N-(4-chlorophenyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)propanamide Openeye Name: N-(4-chlorophenyl)-2-(3-methyl-2-oxo-quinoxalin-1-yl)propanamide CAS Name: N-(4-chlorophenyl)-2-(3-methyl-2-oxo-1-quinoxalinyl)propanamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)propanamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-3-methyl-quinoxalin-1-yl)propionamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)C(C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)C(C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-11-18(24)22(16-6-4-3-5-15(16)20-11)12(2)17(23)21-14-9-7-13(19)8-10-14/h3-10,12H,1-2H3,(H,21,23)