2-(4-chlorophenyl)-N-[3-(4-chlorophenyl)-1-ethyl-4-methyl-pyrrol-2-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(4-chlorophenyl)-1-ethyl-4-methyl-pyrrol-2-yl]propanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(4-chlorophenyl)-1-ethyl-4-methyl-pyrrol-2-yl]propanamide CAS Name: 2-(4-chlorophenyl)-N-[3-(4-chlorophenyl)-1-ethyl-4-methyl-2-pyrrolyl]propanamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(4-chlorophenyl)-1-ethyl-4-methylpyrrol-2-yl]propanamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(4-chlorophenyl)-1-ethyl-4-methyl-pyrrol-2-yl]propionamide Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=C1NC(=O)C(C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C=C(C(=C1NC(=O)C(C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H22Cl2N2O/c1-4-26-13-14(2)20(17-7-11-19(24)12-8-17)21(26)25-22(27)15(3)16-5-9-18(23)10-6-16/h5-13,15H,4H2,1-3H3,(H,25,27)