2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrol-1-yl-1-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrol-1-yl-1-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-pyrrol-1-yl-1-(3-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(1-pyrrolyl)-1-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrol-1-yl-1-thiophen-3-ylethyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-pyrrol-1-yl-1-(3-thienyl)ethyl]acetamide Formula: C19H18Cl2N2OS MolecularWeight: 393.33002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1C=CC=C1)C2=CSC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C(CN1C=CC=C1)C2=CSC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2OS/c1-22(19(24)11-14-4-5-16(20)17(21)10-14)18(15-6-9-25-13-15)12-23-7-2-3-8-23/h2-10,13,18H,11-12H2,1H3