N-(4-chlorophenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-11-5-7-12(8-6-11)19-16(22)10-9-15-17(23)21-14-4-2-1-3-13(14)20-15/h1-8H,9-10H2,(H,19,22)(H,21,23)