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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2C#N)Cl)C(=O)N)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2C#N)Cl)C(=O)N)Cl)OC3CCCC3

InChI

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