N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-bromophenyl)-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-bromophenyl)-N-methyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-(4-bromophenyl)-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(4-bromophenyl)-N-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(4-bromophenyl)-N-methylcyclopropane-1-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-(4-bromophenyl)-N-methyl-cyclopropanecarboxamide Formula: C20H20Br2N2O2 MolecularWeight: 480.193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Br2N2O2/c1-13-11-16(22)7-8-17(13)23-18(25)12-24(2)19(26)20(9-10-20)14-3-5-15(21)6-4-14/h3-8,11H,9-10,12H2,1-2H3,(H,23,25)