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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2,3-dichlorobenzyl)-2-(2-ketoquinoxalin-1-yl)-N-methyl-acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2/c1-22(10-12-5-4-6-13(19)18(12)20)17(25)11-23-15-8-3-2-7-14(15)21-9-16(23)24/h2-9H,10-11H2,1H3