3-bromanyl-N'-(3-chloranylcyclopentyl)-N'-[(4-methoxyphenyl)methyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-(3-chloranylcyclopentyl)-N'-[(4-methoxyphenyl)methyl]benzohydrazide Openeye Name: 3-bromo-N'-(3-chlorocyclopentyl)-N'-[(4-methoxyphenyl)methyl]benzohydrazide CAS Name: 3-bromo-N'-(3-chlorocyclopentyl)-N'-[(4-methoxyphenyl)methyl]benzohydrazide IUPAC Name: 3-bromo-N'-(3-chlorocyclopentyl)-N'-[(4-methoxyphenyl)methyl]benzohydrazide Traditional Name: 3-bromo-N'-(3-chlorocyclopentyl)-N'-p-anisyl-benzohydrazide Formula: C20H22BrClN2O2 MolecularWeight: 437.75788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCC(C2)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCC(C2)Cl)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H22BrClN2O2/c1-26-19-9-5-14(6-10-19)13-24(18-8-7-17(22)12-18)23-20(25)15-3-2-4-16(21)11-15/h2-6,9-11,17-18H,7-8,12-13H2,1H3,(H,23,25)