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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c20-15-9-7-14(8-10-15)11-12-21-18(25)6-3-13-24-19(26)16-4-1-2-5-17(16)22-23-24/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,25)