1-(4-bromophenyl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]cyclopropanecarboxamide Formula: C20H22BrClN2O MolecularWeight: 421.75848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1(CC1)C2=CC=C(C=C2)Br)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1(CC1)C2=CC=C(C=C2)Br)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22BrClN2O/c1-24(2)18(16-5-3-4-6-17(16)22)13-23-19(25)20(11-12-20)14-7-9-15(21)10-8-14/h3-10,18H,11-13H2,1-2H3,(H,23,25)