3-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide

Systemtic Name: 3-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Openeye Name: 3-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide CAS Name: 3-[[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]benzamide IUPAC Name: 3-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Traditional Name: 3-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H15N5O3/c18-16(24)11-4-3-5-12(10-11)19-15(23)8-9-22-17(25)13-6-1-2-7-14(13)20-21-22/h1-7,10H,8-9H2,(H2,18,24)(H,19,23)