N-(4-chlorophenyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-11-17(23)21(15-5-3-2-4-14(15)19-11)10-16(22)20-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,20,22)