N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(4-ethoxyphenyl)methylideneamino]oxamide
Molecular Formula:
C
24
H
21
ClN
4
O
4
InChI:
InChI=1/C24H21ClN4O4/c1-2-33-19-13-7-16(8-14-19)15-26-29-24(32)23(31)28-21-6-4-3-5-20(21)22(30)27-18-11-9-17(25)10-12-18/h3-15H,2H2,1H3,(H,27,30)(H,28,31)(H,29,32)/b26-15+/f/h27-29H
InChIKey:
InChIKey=ZGXYFMUKQRVXET-OJAWLZJYDD
SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl
Names:
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(4-ethoxyphenyl)methylideneamino]oxamide
Registries:
PubChem CID 9605485
PubChem ID 11578632
