N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide Openeye Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(4-chloro-2-methyl-phenyl)-2-oxo-propanamide CAS Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(4-chloro-2-methylphenyl)-2-oxopropanamide IUPAC Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(4-chloro-2-methylphenyl)-2-oxopropanamide Traditional Name: 3-(6-benzoyl-3-keto-4H-quinoxalin-2-yl)-N-(4-chloro-2-methyl-phenyl)-2-keto-propionamide Formula: C25H18ClN3O4 MolecularWeight: 459.88112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C25H18ClN3O4/c1-14-11-17(26)8-10-18(14)28-25(33)22(30)13-21-24(32)29-20-12-16(7-9-19(20)27-21)23(31)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,28,33)(H,29,32)