2-[3-(2-chlorophenyl)prop-2-enoylamino]-N-phenyl-benzamide
Molecular Formula:
C
22
H
17
ClN
2
O
2
InChI:
InChI=1/C22H17ClN2O2/c23-19-12-6-4-8-16(19)14-15-21(26)25-20-13-7-5-11-18(20)22(27)24-17-9-2-1-3-10-17/h1-15H,(H,24,27)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=GRFFBKWCOCWRLQ-XBXBPLPCCU
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3Cl
Names:
2-[3-(2-chlorophenyl)prop-2-enoylamino]-N-phenyl-benzamide
Registries:
PubChem CID 4506498
PubChem ID 6630811