1-(4-bromophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylcyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-cyclopropanecarboxamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2(CC2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2(CC2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H23BrN2O2/c1-14-5-4-6-18(15(14)2)23-19(25)13-24(3)20(26)21(11-12-21)16-7-9-17(22)10-8-16/h4-10H,11-13H2,1-3H3,(H,23,25)