N-(3-acetylphenyl)-4-[(2-cyanoacetyl)amino]benzamide
Molecular Formula:
C
18
H
15
N
3
O
3
InChI:
InChI=1/C18H15N3O3/c1-12(22)14-3-2-4-16(11-14)21-18(24)13-5-7-15(8-6-13)20-17(23)9-10-19/h2-8,11H,9H2,1H3,(H,20,23)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=XIMLHBLZBJHQCJ-BDGWVKIOCU
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N
Names:
N-(3-acetylphenyl)-4-[(2-cyanoacetyl)amino]benzamide
Registries:
PubChem CID 4846463
PubChem ID 9802987