N-[1-(3-chlorophenyl)propan-2-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(3-chlorophenyl)-1-methyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(3-chlorophenyl)propan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(3-chlorophenyl)propan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(3-chlorophenyl)-1-methyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-10(8-14-6-5-7-15(19)9-14)20-18(23)17-11(2)16(13(4)22)12(3)21-17/h5-7,9-10,21H,8H2,1-4H3,(H,20,23)