N-[(2-chlorophenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O)Cl

InChI

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