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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2)Cl

InChI

InChI=1S/C18H17ClN4O2/c19-15-8-3-1-6-13(15)12-20-17(24)10-5-11-23-18(25)14-7-2-4-9-16(14)21-22-23/h1-4,6-9H,5,10-12H2,(H,20,24)