1-[5-(2,4-dichlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[5-(2,4-dichlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[5-(2,4-dichlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[5-[(2,4-dichlorophenyl)-oxomethyl]-1,2,4-trimethyl-3-pyrrolyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[5-(2,4-dichlorobenzoyl)-1,2,4-trimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[5-(2,4-dichlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-pyrrolidino-ethanone Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)CN2CCCC2)C)C)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N(C(=C1C(=O)CN2CCCC2)C)C)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-12-18(17(25)11-24-8-4-5-9-24)13(2)23(3)19(12)20(26)15-7-6-14(21)10-16(15)22/h6-7,10H,4-5,8-9,11H2,1-3H3