N'-[(4-chlorophenyl)methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide
Molecular Formula:
C
22
H
17
ClN
4
O
3
InChI:
InChI=1/C22H17ClN4O3/c23-16-12-10-15(11-13-16)14-24-27-22(30)21(29)26-19-9-5-4-8-18(19)20(28)25-17-6-2-1-3-7-17/h1-14H,(H,25,28)(H,26,29)(H,27,30)/b24-14+/f/h25-27H
InChIKey:
InChIKey=YTPPMJMEDKFCFJ-MPLRXCQSDS
SMILES:
C1=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-(phenylcarbamoyl)phenyl]oxamide
Registries:
PubChem CID 9608166
PubChem ID 11584203