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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-13(14-7-9-15(20)10-8-14)23(2)18(25)11-12-24-19(26)16-5-3-4-6-17(16)21-22-24/h3-10,13H,11-12H2,1-2H3