3-(2-chlorophenyl)-N-[2-[3-(2-chlorophenyl)prop-2-enoyl-phenyl-amino]ethyl]-N-phenyl-prop-2-enamide
Molecular Formula:
C
32
H
26
Cl
2
N
2
O
2
InChI:
InChI=1/C32H26Cl2N2O2/c33-29-17-9-7-11-25(29)19-21-31(37)35(27-13-3-1-4-14-27)23-24-36(28-15-5-2-6-16-28)32(38)22-20-26-12-8-10-18-30(26)34/h1-22H,23-24H2
InChIKey:
InChIKey=FYWWIANGYBTYEE-UHFFFAOYAT
SMILES:
C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3Cl)C(=O)C=CC4=CC=CC=C4Cl
Names:
3-(2-chlorophenyl)-N-[2-[3-(2-chlorophenyl)prop-2-enoyl-phenyl-amino]ethyl]-N-phenyl-prop-2-enamide
Registries:
PubChem CID 4510465
PubChem ID 6635350
