4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide
Molecular Formula:
C
22
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C22H16Cl2N2O2/c23-17-10-6-15(20(24)14-17)9-13-21(27)25-19-11-7-16(8-12-19)22(28)26-18-4-2-1-3-5-18/h1-14H,(H,25,27)(H,26,28)/b13-9+/f/h25-26H
InChIKey:
InChIKey=HRFIFTFYZSYXAL-BKQLHXAADL
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl
Names:
4-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-N-phenyl-benzamide
Registries:
PubChem CID 5348690
PubChem ID 11577778
