2-[[(Z)-2-chloro-3-phenyl-prop-2-enoyl]amino]-N-phenyl-benzamide
Molecular Formula:
C
22
H
17
ClN
2
O
2
InChI:
InChI=1/C22H17ClN2O2/c23-19(15-16-9-3-1-4-10-16)22(27)25-20-14-8-7-13-18(20)21(26)24-17-11-5-2-6-12-17/h1-15H,(H,24,26)(H,25,27)/b19-15-/f/h24-25H
InChIKey:
InChIKey=AZRPSTXLKSVUFV-GWSFTBCWDQ
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Cl
Names:
2-[[(Z)-2-chloro-3-phenyl-prop-2-enoyl]amino]-N-phenyl-benzamide
Registries:
PubChem CID 6301371
PubChem ID 11594167
