N-(3-chlorophenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c17-11-4-3-5-12(8-11)19-16(22)10-20-14-7-2-1-6-13(14)15(21)9-18-20/h1-9H,10H2,(H,19,22)