2-[1-(3-chloranyl-2-cyano-phenyl)pyrrol-2-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-cyano-phenyl)pyrrol-2-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(3-chloro-2-cyano-phenyl)pyrrol-2-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[1-(3-chloro-2-cyanophenyl)-2-pyrrolyl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[1-(3-chloro-2-cyanophenyl)pyrrol-2-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[1-(3-chloro-2-cyano-phenyl)pyrrol-2-yl]-2-keto-N,N-dimethyl-acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CC=CN1C2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CC=CN1C2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C15H12ClN3O2/c1-18(2)15(21)14(20)13-7-4-8-19(13)12-6-3-5-11(16)10(12)9-17/h3-8H,1-2H3