N-(3-chlorophenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(3-chlorophenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(3-chlorophenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC(=CC=C3)Cl

InChI

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