N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=CC2=O)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=CC2=O)Cl

InChI

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