2-[1-(2-chloranyl-6-cyano-phenyl)pyrrol-2-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(2-chloranyl-6-cyano-phenyl)pyrrol-2-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2-chloro-6-cyano-phenyl)pyrrol-2-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[1-(2-chloro-6-cyanophenyl)-2-pyrrolyl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[1-(2-chloro-6-cyanophenyl)pyrrol-2-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[1-(2-chloro-6-cyano-phenyl)pyrrol-2-yl]-N,N-diethyl-2-keto-acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CC=CN1C2=C(C=CC=C2Cl)C#N

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CC=CN1C2=C(C=CC=C2Cl)C#N

InChI

InChI=1S/C17H16ClN3O2/c1-3-20(4-2)17(23)16(22)14-9-6-10-21(14)15-12(11-19)7-5-8-13(15)18/h5-10H,3-4H2,1-2H3