N-(4-acetamidophenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide
Molecular Formula:
C
18
H
14
ClN
3
O
2
InChI:
InChI=1/C18H14ClN3O2/c1-12(23)21-15-6-8-16(9-7-15)22-18(24)14(11-20)10-13-4-2-3-5-17(13)19/h2-10H,1H3,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=KJKJUSZSKYXKCQ-XBTAAFKLCC
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C#N
Names:
N-(4-acetamidophenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide
Registries:
PubChem CID 4097150
PubChem ID 6018164
