N-(4-chloranyl-2-methyl-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16ClN3O2/c1-11-10-12(19)6-7-13(11)21-17(23)9-8-16-18(24)22-15-5-3-2-4-14(15)20-16/h2-7,10H,8-9H2,1H3,(H,21,23)(H,22,24)