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

Systemtic Name: 2-[1-(3-chloranyl-2-cyano-phenyl)pyrrol-2-yl]-N-methyl-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(3-chloro-2-cyano-phenyl)pyrrol-2-yl]-N-isopropyl-N-methyl-2-oxo-acetamide CAS Name: 2-[1-(3-chloro-2-cyanophenyl)-2-pyrrolyl]-N-methyl-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[1-(3-chloro-2-cyanophenyl)pyrrol-2-yl]-N-methyl-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[1-(3-chloro-2-cyano-phenyl)pyrrol-2-yl]-N-isopropyl-2-keto-N-methyl-acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-11(2)20(3)17(23)16(22)15-8-5-9-21(15)14-7-4-6-13(18)12(14)10-19/h4-9,11H,1-3H3