N-[(3-chlorophenyl)methyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17ClN4O2/c1-22(12-13-5-4-6-14(19)11-13)17(24)9-10-23-18(25)15-7-2-3-8-16(15)20-21-23/h2-8,11H,9-10,12H2,1H3