N-[2,3-bis(chloranyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,3-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(2,3-dichlorophenyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(2,3-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,3-dichlorophenyl)-4-methoxy-benzamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC3CCCC3

InChI

InChI=1S/C19H19Cl2NO3/c1-24-16-10-9-12(11-17(16)25-13-5-2-3-6-13)19(23)22-15-8-4-7-14(20)18(15)21/h4,7-11,13H,2-3,5-6H2,1H3,(H,22,23)