4-chloranyl-N-[2-[(2-methyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-methyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(2-methyl-5-quinoxalin-2-yl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-methyl-5-(2-quinoxalinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(2-methyl-5-quinoxalin-2-ylanilino)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-(2-methyl-5-quinoxalin-2-yl-anilino)ethyl]benzamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O2/c1-15-6-7-17(22-13-26-19-4-2-3-5-20(19)28-22)12-21(15)29-23(30)14-27-24(31)16-8-10-18(25)11-9-16/h2-13H,14H2,1H3,(H,27,31)(H,29,30)