N-(3,4-dichlorophenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c17-10-6-5-9(7-11(10)18)19-15(22)8-14-16(23)21-13-4-2-1-3-12(13)20-14/h1-7,14,20H,8H2,(H,19,22)(H,21,23)