N-(5-chloranyl-2-oxidanyl-phenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3/c18-11-7-8-15(23)14(10-11)19-16(24)6-3-9-22-17(25)12-4-1-2-5-13(12)20-21-22/h1-2,4-5,7-8,10,23H,3,6,9H2,(H,19,24)