2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3,4-dichlorophenyl)methyl-methylamino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3,4-dichlorophenyl)methyl-methylamino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3,4-dichlorobenzyl)-methyl-amino]ethanone Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O2/c1-10-17(12(3)23)11(2)21-18(10)16(24)9-22(4)8-13-5-6-14(19)15(20)7-13/h5-7,21H,8-9H2,1-4H3