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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-cyclopropyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-N-cyclopropyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-cyclopropyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-N-cyclopropyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-N-cyclopropyl-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C2CC2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C2CC2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H21ClN4O2/c1-14(16-6-2-4-8-18(16)22)26(15-10-11-15)20(27)12-13-25-21(28)17-7-3-5-9-19(17)23-24-25/h2-9,14-15H,10-13H2,1H3