N'-[(4-chlorophenyl)methylideneamino]-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]oxamide
Molecular Formula:
C
24
H
21
ClN
4
O
4
InChI:
InChI=1/C24H21ClN4O4/c1-2-33-19-13-11-18(12-14-19)27-22(30)20-5-3-4-6-21(20)28-23(31)24(32)29-26-15-16-7-9-17(25)10-8-16/h3-15H,2H2,1H3,(H,27,30)(H,28,31)(H,29,32)/b26-15+/f/h27-29H
InChIKey:
InChIKey=GTZHJOPPPBMWFO-OJAWLZJYDF
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)Cl
Names:
N'-[(4-chlorophenyl)methylideneamino]-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]oxamide
Registries:
PubChem CID 9613448
PubChem ID 11597258