N-[2,6-bis(chloranyl)-4-cyano-phenyl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-cyano-phenyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,6-dichloro-4-cyano-phenyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(2,6-dichloro-4-cyanophenyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(2,6-dichloro-4-cyanophenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,6-dichloro-4-cyano-phenyl)-4-methoxy-benzamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)C#N)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)C#N)Cl)OC3CCCC3

InChI

InChI=1S/C20H18Cl2N2O3/c1-26-17-7-6-13(10-18(17)27-14-4-2-3-5-14)20(25)24-19-15(21)8-12(11-23)9-16(19)22/h6-10,14H,2-5H2,1H3,(H,24,25)