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

Systemtic Name: N-[2,4-bis(chloranyl)pyridin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,4-dichloro-3-pyridyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(2,4-dichloro-3-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(2,4-dichloropyridin-3-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,4-dichloro-3-pyridyl)-4-methoxy-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-24-14-7-6-11(10-15(14)25-12-4-2-3-5-12)18(23)22-16-13(19)8-9-21-17(16)20/h6-10,12H,2-5H2,1H3,(H,22,23)