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

Systemtic Name: N-(4-chlorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(4-chlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(4-chlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(4-chlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(4-chlorophenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2/c1-2-15(16(23)19-12-9-7-11(18)8-10-12)22-17(24)13-5-3-4-6-14(13)20-21-22/h3-10,15H,2H2,1H3,(H,19,23)