[(2-chlorophenyl)methylideneamino] N-(4-methylphenyl)carbamate
Molecular Formula:
C
15
H
13
ClN
2
O
2
InChI:
InChI=1/C15H13ClN2O2/c1-11-6-8-13(9-7-11)18-15(19)20-17-10-12-4-2-3-5-14(12)16/h2-10H,1H3,(H,18,19)/b17-10+/f/h18H
InChIKey:
InChIKey=VAQVKNLKJHTBEJ-CDDDEJBQDC
SMILES:
CC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2Cl
Names:
[(2-chlorophenyl)methylideneamino] N-(4-methylphenyl)carbamate
Registries:
PubChem CID 5722900
PubChem ID 11572058