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

Systemtic Name: N-(4-hydroxyphenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(4-hydroxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(4-hydroxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(4-hydroxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(4-hydroxyphenyl)-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H16N4O3/c22-13-9-7-12(8-10-13)18-16(23)6-3-11-21-17(24)14-4-1-2-5-15(14)19-20-21/h1-2,4-5,7-10,22H,3,6,11H2,(H,18,23)