N-[(4-chlorophenyl)-[3-[(E)-2-(hydroxycarbamoyl)ethenyl]phenyl]methyl]benzamide
Molecular Formula:
C
23
H
19
ClN
2
O
3
InChI:
InChI=1/C23H19ClN2O3/c24-20-12-10-17(11-13-20)22(25-23(28)18-6-2-1-3-7-18)19-8-4-5-16(15-19)9-14-21(27)26-29/h1-15,22,29H,(H,25,28)(H,26,27)/b14-9+/f/h25-26H
InChIKey:
InChIKey=WWAWGKRKTHXAQP-ULHRBCPYDA
SMILES:
C1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C=CC(=O)NO
Names:
N-[(4-chlorophenyl)-[3-[(E)-2-(hydroxycarbamoyl)ethenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 10341314
PubChem ID 15352713
