[(2-chlorophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate
Molecular Formula:
C
14
H
9
Cl
3
N
2
O
2
InChI:
InChI=1/C14H9Cl3N2O2/c15-11-4-2-1-3-9(11)8-18-21-14(20)19-10-5-6-12(16)13(17)7-10/h1-8H,(H,19,20)/b18-8+/f/h19H
InChIKey:
InChIKey=LCDABNZSERROHY-AUASWKNNDW
SMILES:
C1=CC=C(C(=C1)C=NOC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl
Names:
[(2-chlorophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate
Registries:
PubChem CID 5723270
PubChem ID 11572110