1-(4-bromophenyl)-N-(5-chloranyl-2-methoxy-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5-chloranyl-2-methoxy-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxy-phenyl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxy-phenyl)cyclopentanecarboxamide Formula: C19H19BrClNO2 MolecularWeight: 408.71666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrClNO2/c1-24-17-9-8-15(21)12-16(17)22-18(23)19(10-2-3-11-19)13-4-6-14(20)7-5-13/h4-9,12H,2-3,10-11H2,1H3,(H,22,23)