N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-2-(4-phenylphenyl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C22H17N3O3/c26-20(12-14-6-8-16(9-7-14)15-4-2-1-3-5-15)23-17-10-11-18-19(13-17)25-22(28)21(27)24-18/h1-11,13H,12H2,(H,23,26)(H,24,27)(H,25,28)