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

Systemtic Name: N-(3,4-dichlorophenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2/c18-11-6-5-10(9-12(11)19)20-16(23)8-7-15-17(24)22-14-4-2-1-3-13(14)21-15/h1-6,9H,7-8H2,(H,20,23)(H,22,24)