2-[4-(5-chloranyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)phenyl]-N-cyclobutyl-ethanamide

Systemtic Name: 2-[4-(5-chloranyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)phenyl]-N-cyclobutyl-ethanamide Openeye Name: 2-[4-(5-chloro-4-oxo-1,2,3-benzotriazin-3-yl)phenyl]-N-cyclobutyl-acetamide CAS Name: 2-[4-(5-chloro-4-oxo-1,2,3-benzotriazin-3-yl)phenyl]-N-cyclobutylacetamide IUPAC Name: 2-[4-(5-chloro-4-oxo-1,2,3-benzotriazin-3-yl)phenyl]-N-cyclobutylacetamide Traditional Name: 2-[4-(5-chloro-4-keto-1,2,3-benzotriazin-3-yl)phenyl]-N-cyclobutyl-acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)CC2=CC=C(C=C2)N3C(=O)C4=C(C=CC=C4Cl)N=N3

Isomeric SMILES

C1CC(C1)NC(=O)CC2=CC=C(C=C2)N3C(=O)C4=C(C=CC=C4Cl)N=N3

InChI

InChI=1S/C19H17ClN4O2/c20-15-5-2-6-16-18(15)19(26)24(23-22-16)14-9-7-12(8-10-14)11-17(25)21-13-3-1-4-13/h2,5-10,13H,1,3-4,11H2,(H,21,25)