N'-[(2-chlorophenyl)methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide
Molecular Formula:
C
22
H
17
ClN
4
O
3
InChI:
InChI=1/C22H17ClN4O3/c23-18-12-6-4-8-15(18)14-24-27-22(30)21(29)26-19-13-7-5-11-17(19)20(28)25-16-9-2-1-3-10-16/h1-14H,(H,25,28)(H,26,29)(H,27,30)/b24-14+/f/h25-27H
InChIKey:
InChIKey=XQYOQSAGBOAXOA-MPLRXCQSDF
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CC=C3Cl
Names:
N'-[(2-chlorophenyl)methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide
Registries:
PubChem CID 9612543
PubChem ID 11595246
