N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2/c18-13-6-2-1-5-12(13)9-19-16(22)10-21-11-17(23)20-14-7-3-4-8-15(14)21/h1-8H,9-11H2,(H,19,22)(H,20,23)