N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
3
InChI:
InChI=1/C18H16ClN3O3/c1-12(23)20-15-9-6-14(7-10-15)18(25)22-21-17(24)11-8-13-4-2-3-5-16(13)19/h2-11H,1H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H
InChIKey:
InChIKey=HMVGCJUJGYIGGH-BSJJUNIUCE
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2Cl
Names:
N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4506938
PubChem ID 6631312