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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(3-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=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NCC3=CC(=CC=C3)Cl

InChI

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