4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-ketocinnolin-1-yl)acetyl]amino]benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H14N4O3/c18-17(24)11-5-7-12(8-6-11)20-16(23)10-21-14-4-2-1-3-13(14)15(22)9-19-21/h1-9H,10H2,(H2,18,24)(H,20,23)