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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

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