N'-[(4-chlorophenyl)methylideneamino]-N-[2-[(3-methylphenyl)carbamoyl]phenyl]oxamide
Molecular Formula:
C
23
H
19
ClN
4
O
3
InChI:
InChI=1/C23H19ClN4O3/c1-15-5-4-6-18(13-15)26-21(29)19-7-2-3-8-20(19)27-22(30)23(31)28-25-14-16-9-11-17(24)12-10-16/h2-14H,1H3,(H,26,29)(H,27,30)(H,28,31)/b25-14+/f/h26-28H
InChIKey:
InChIKey=QYNDAQXWTYHRKI-AVGMHGSTDR
SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)Cl
Names:
N'-[(4-chlorophenyl)methylideneamino]-N-[2-[(3-methylphenyl)carbamoyl]phenyl]oxamide
Registries:
PubChem CID 9605466
PubChem ID 11578576