N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxamide
Molecular Formula:
C
30
H
25
ClN
4
O
5
InChI:
InChI=1/C30H25ClN4O5/c1-39-27-17-21(11-16-26(27)40-19-20-7-3-2-4-8-20)18-32-35-30(38)29(37)34-25-10-6-5-9-24(25)28(36)33-23-14-12-22(31)13-15-23/h2-18H,19H2,1H3,(H,33,36)(H,34,37)(H,35,38)/f/h33-35H
InChIKey:
InChIKey=LVFRIXRAVVJYSP-WWXRYIHZCL
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4
Names:
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxamide
Registries:
PubChem CID 4130543
PubChem ID 6063109