N'-[(3-bromophenyl)methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide
Molecular Formula:
C
22
H
17
BrN
4
O
3
InChI:
InChI=1/C22H17BrN4O3/c23-16-8-6-7-15(13-16)14-24-27-22(30)21(29)26-19-12-5-4-11-18(19)20(28)25-17-9-2-1-3-10-17/h1-14H,(H,25,28)(H,26,29)(H,27,30)/f/h25-27H
InChIKey:
InChIKey=UPVBECATIWMIPR-PLJOYGPPCY
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC(=CC=C3)Br
Names:
N'-[(3-bromophenyl)methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide
Registries:
PubChem CID 4118158
PubChem ID 6046389
