N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-14-7-3-1-5-12(14)9-19-17(23)11-21-15-8-4-2-6-13(15)16(22)10-20-21/h1-8,10H,9,11H2,(H,19,23)