3,5-bis(chloranyl)-N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)phenyl]benzamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CN1CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O2/c1-27-10-11-28(21-5-3-2-4-20(21)27)23(30)15-6-8-19(9-7-15)26-22(29)16-12-17(24)14-18(25)13-16/h2-9,12-14H,10-11H2,1H3,(H,26,29)