N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-chlorophenyl)-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-chlorophenyl)-N-methyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1-(4-chlorophenyl)-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-(4-chlorophenyl)-N-methyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-(4-chlorophenyl)-N-methylcyclopentane-1-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-1-(4-chlorophenyl)-N-methyl-cyclopentanecarboxamide Formula: C21H22BrClN2O2 MolecularWeight: 449.76858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22BrClN2O2/c1-25(14-19(26)24-18-7-3-2-6-17(18)22)20(27)21(12-4-5-13-21)15-8-10-16(23)11-9-15/h2-3,6-11H,4-5,12-14H2,1H3,(H,24,26)