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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H13ClN4O2/c1-10(15(22)18-12-8-6-11(17)7-9-12)21-16(23)13-4-2-3-5-14(13)19-20-21/h2-10H,1H3,(H,18,22)