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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=CC(=CC=C3)Cl

InChI

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