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

Systemtic Name: N-(2-chlorophenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN4O2/c17-12-6-2-4-8-14(12)18-15(22)9-10-21-16(23)11-5-1-3-7-13(11)19-20-21/h1-8H,9-10H2,(H,18,22)