N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(3,4-dimethoxyphenyl)ethenyl]benzamide
Molecular Formula:
C
24
H
21
ClN
2
O
4
InChI:
InChI=1/C24H21ClN2O4/c1-30-21-13-8-16(15-22(21)31-2)14-20(27-23(28)17-6-4-3-5-7-17)24(29)26-19-11-9-18(25)10-12-19/h3-15H,1-2H3,(H,26,29)(H,27,28)/b20-14-/f/h26-27H
InChIKey:
InChIKey=ICCGTTZAALPRFH-LJQCKURCDB
SMILES:
COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)OC
Names:
N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(3,4-dimethoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 2237900
PubChem ID 3291858