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N-[2-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)phenyl]benzamide

N-[2-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)phenyl]benzamide

Systemtic Name:N-[2-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)phenyl]benzamide
Openeye Name:N-[2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]benzamide
CAS Name:N-[2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]benzamide
IUPAC Name:N-[2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]benzamide
Traditional Name:N-[2-(2-keto-1H-benzo[g]quinoxalin-3-yl)phenyl]benzamide
Formula: C25H17N3O2
MolecularWeight: 391.42138
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC5=CC=CC=C5C=C4NC3=O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC5=CC=CC=C5C=C4NC3=O


InChI

InChI=1S/C25H17N3O2/c29-24(16-8-2-1-3-9-16)27-20-13-7-6-12-19(20)23-25(30)28-22-15-18-11-5-4-10-17(18)14-21(22)26-23/h1-15H,(H,27,29)(H,28,30)


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