[2-[(2-phenylacetyl)amino]ethylideneamino] N-(4-chlorophenyl)carbamate
Molecular Formula:
C
17
H
16
ClN
3
O
3
InChI:
InChI=1/C17H16ClN3O3/c18-14-6-8-15(9-7-14)21-17(23)24-20-11-10-19-16(22)12-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,19,22)(H,21,23)/f/h19,21H
InChIKey:
InChIKey=JXPRIOUWAWCRFX-PXPUHDKACD
SMILES:
C1=CC=C(C=C1)CC(=O)NCC=NOC(=O)NC2=CC=C(C=C2)Cl
Names:
[2-[(2-phenylacetyl)amino]ethylideneamino] N-(4-chlorophenyl)carbamate
Registries:
PubChem CID 4141987
PubChem ID 6078388