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

Systemtic Name: 3,5-bis(chloranyl)-4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]benzamide Openeye Name: 3,5-dichloro-4-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]benzamide CAS Name: 3,5-dichloro-4-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3,5-dichloro-4-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]benzamide Traditional Name: 3,5-dichloro-4-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]benzamide Formula: C20H20Cl2N2O4 MolecularWeight: 423.2898

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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(=O)N)Cl)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O4/c1-27-16-7-6-11(10-17(16)28-13-4-2-3-5-13)20(26)24-18-14(21)8-12(19(23)25)9-15(18)22/h6-10,13H,2-5H2,1H3,(H2,23,25)(H,24,26)