N-[2,6-bis(chloranyl)phenyl]-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: N-(2,6-dichlorophenyl)-1-(3,4-dimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=C(C=CC=C3Cl)Cl)OC

InChI

InChI=1S/C20H21Cl2NO3/c1-25-16-9-8-13(12-17(16)26-2)20(10-3-4-11-20)19(24)23-18-14(21)6-5-7-15(18)22/h5-9,12H,3-4,10-11H2,1-2H3,(H,23,24)