[(2-chlorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate
Molecular Formula:
C
14
H
10
Cl
2
N
2
O
2
InChI:
InChI=1/C14H10Cl2N2O2/c15-11-6-2-1-5-10(11)9-17-20-14(19)18-13-8-4-3-7-12(13)16/h1-9H,(H,18,19)/b17-9+/f/h18H
InChIKey:
InChIKey=RAANLPCWJVHKPH-SPFREBIFDA
SMILES:
C1=CC=C(C(=C1)C=NOC(=O)NC2=CC=CC=C2Cl)Cl
Names:
[(2-chlorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate
Registries:
PubChem CID 5723557
PubChem ID 11572153