N-[[7-chloranyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[7-chloranyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[(7-chloro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(7-chloro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-phenylacetamide IUPAC Name: N-[(7-chloro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-phenylacetamide Traditional Name: N-[(7-chloro-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]-2-phenyl-acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-12-7-11(15-13(8-12)20-16(23)17(24)21-15)9-19-14(22)6-10-4-2-1-3-5-10/h1-5,7-8H,6,9H2,(H,19,22)(H,20,23)(H,21,24)