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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-15-7-3-1-5-13(15)11-20-18(24)9-10-22-16-8-4-2-6-14(16)17(23)12-21-22/h1-8,12H,9-11H2,(H,20,24)