N-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]phenyl]butyramide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H18N4O3/c1-2-5-18(25)20-14-10-8-13(9-11-14)17(24)12-23-19(26)15-6-3-4-7-16(15)21-22-23/h3-4,6-11H,2,5,12H2,1H3,(H,20,25)