N-[3,5-bis(chloranyl)phenyl]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2/c1-10-17(24)22(15-5-3-2-4-14(15)20-10)9-16(23)21-13-7-11(18)6-12(19)8-13/h2-8H,9H2,1H3,(H,21,23)