N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(4-phenylmethoxyphenyl)methylideneamino]oxamide
Molecular Formula:
C
29
H
23
ClN
4
O
4
InChI:
InChI=1/C29H23ClN4O4/c30-22-12-14-23(15-13-22)32-27(35)25-8-4-5-9-26(25)33-28(36)29(37)34-31-18-20-10-16-24(17-11-20)38-19-21-6-2-1-3-7-21/h1-18H,19H2,(H,32,35)(H,33,36)(H,34,37)/f/h32-34H
InChIKey:
InChIKey=NBFDSONJDHBJJH-JFCGNQDTCO
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl
Names:
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(4-phenylmethoxyphenyl)methylideneamino]oxamide
Registries:
PubChem CID 4141208
PubChem ID 6077325
