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

Systemtic Name: N-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]phenyl]propionamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-2-17(24)19-13-9-7-12(8-10-13)16(23)11-22-18(25)14-5-3-4-6-15(14)20-21-22/h3-10H,2,11H2,1H3,(H,19,24)