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

Systemtic Name: 4-chloranyl-N-[2-[(2-ethyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(2-ethyl-5-quinoxalin-2-yl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-ethyl-5-(2-quinoxalinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(2-ethyl-5-quinoxalin-2-ylanilino)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-(2-ethyl-5-quinoxalin-2-yl-anilino)-2-keto-ethyl]benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O2/c1-2-16-7-8-18(23-14-27-20-5-3-4-6-21(20)29-23)13-22(16)30-24(31)15-28-25(32)17-9-11-19(26)12-10-17/h3-14H,2,15H2,1H3,(H,28,32)(H,30,31)