2-[[2-(4-cyanophenyl)-2-oxo-ethyl]amino]benzamide
Molecular Formula:
C
16
H
13
N
3
O
2
InChI:
InChI=1/C16H13N3O2/c17-9-11-5-7-12(8-6-11)15(20)10-19-14-4-2-1-3-13(14)16(18)21/h1-8,19H,10H2,(H2,18,21)/f/h18H2
InChIKey:
InChIKey=NHBALHWVWWKQFR-DZQCGVKKCM
SMILES:
C1=CC=C(C(=C1)C(=O)N)NCC(=O)C2=CC=C(C=C2)C#N
Names:
2-[[2-(4-cyanophenyl)-2-oxo-ethyl]amino]benzamide
Registries:
PubChem CID 2815707
PubChem ID 3274500