2,6-bis(chloranyl)-3-cyclopentyloxy-4-(4-methoxyphenyl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-3-cyclopentyloxy-4-(4-methoxyphenyl)benzamide Openeye Name: 2,6-dichloro-3-(cyclopentoxy)-4-(4-methoxyphenyl)benzamide CAS Name: 2,6-dichloro-3-cyclopentyloxy-4-(4-methoxyphenyl)benzamide IUPAC Name: 2,6-dichloro-3-cyclopentyloxy-4-(4-methoxyphenyl)benzamide Traditional Name: 2,6-dichloro-3-(cyclopentoxy)-4-(4-methoxyphenyl)benzamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2OC3CCCC3)Cl)C(=O)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2OC3CCCC3)Cl)C(=O)N)Cl

InChI

InChI=1S/C19H19Cl2NO3/c1-24-12-8-6-11(7-9-12)14-10-15(20)16(19(22)23)17(21)18(14)25-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H2,22,23)