N-[3,5-bis(chloranyl)phenyl]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-cyclopentyloxy-benzamide Openeye Name: 4-(cyclopentoxy)-N-(3,5-dichlorophenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(3,5-dichlorophenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(3,5-dichlorophenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(3,5-dichlorophenyl)benzamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c19-13-9-14(20)11-15(10-13)21-18(22)12-5-7-17(8-6-12)23-16-3-1-2-4-16/h5-11,16H,1-4H2,(H,21,22)