N'-[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]-N'-methyl-1-phenyl-cyclopentane-1-carbohydrazide

Systemtic Name: N'-[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]-N'-methyl-1-phenyl-cyclopentane-1-carbohydrazide Openeye Name: N'-[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]-N'-methyl-1-phenyl-cyclopentanecarbohydrazide CAS Name: N'-[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]-N'-methyl-1-phenyl-1-cyclopentanecarbohydrazide IUPAC Name: N'-[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]-N'-methyl-1-phenylcyclopentane-1-carbohydrazide Traditional Name: N'-[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]-N'-methyl-1-phenyl-cyclopentanecarbohydrazide Formula: C27H28BrClN2O MolecularWeight: 511.88102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H28BrClN2O/c1-31(30-26(32)27(16-5-6-17-27)22-9-3-2-4-10-22)25(21-8-7-11-23(28)19-21)18-20-12-14-24(29)15-13-20/h2-4,7-15,19,25H,5-6,16-18H2,1H3,(H,30,32)