Identification
| Name |
1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylideneamino]Methanimine |
| Synonyms |
1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methyleneamino]Methanimine; (2-Chlorobenzylidene)-[(2-Chlorobenzylidene)Amino]Amine; (E)-(2-Chlorobenzylidene)-[(2-Chlorobenzylidene)Amino]Amine |
|
| Molecular Structure |
![CAS#: 5328-80-3, 1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylideneamino]Methanimine](/moreStructures/5328-80-3.gif) |
| Molecular Formula |
C14H10Cl2N2 |
| Molecular Weight |
277.15 |
| CAS Registry Number |
5328-80-3 |
| SMILES |
C1=CC=CC(=C1\C=N\N=C\C2=C(C=CC=C2)Cl)Cl |
| InChI |
1S/C14H10Cl2N2/c15-13-7-3-1-5-11(13)9-17-18-10-12-6-2-4-8-14(12)16/h1-10H/b17-9+,18-10+ |
| InChIKey |
WQRRWZFEJAGOIY-BEQMOXJMSA-N |
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