N-[(2-chlorophenyl)methyl]-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(3-keto-4H-quinoxalin-2-yl)anilino]acetamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CNC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C23H19ClN4O2/c24-17-9-3-1-7-15(17)13-26-21(29)14-25-18-10-4-2-8-16(18)22-23(30)28-20-12-6-5-11-19(20)27-22/h1-12,25H,13-14H2,(H,26,29)(H,28,30)