4-chloranyl-N-[2-oxidanylidene-2-[(3-quinoxalin-2-ylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(3-quinoxalin-2-ylphenyl)amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-(3-quinoxalin-2-ylanilino)ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[3-(2-quinoxalinyl)anilino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-(3-quinoxalin-2-ylanilino)ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-(3-quinoxalin-2-ylanilino)ethyl]benzamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O2/c24-17-10-8-15(9-11-17)23(30)26-14-22(29)27-18-5-3-4-16(12-18)21-13-25-19-6-1-2-7-20(19)28-21/h1-13H,14H2,(H,26,30)(H,27,29)