N-[3,5-bis(chloranyl)pyridin-4-yl]-3-(cyclopentylmethoxy)-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-(cyclopentylmethoxy)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylmethoxy)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylmethoxy)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCC3CCCC3

InChI

InChI=1S/C19H20Cl2N2O3/c1-25-16-7-6-13(8-17(16)26-11-12-4-2-3-5-12)19(24)23-18-14(20)9-22-10-15(18)21/h6-10,12H,2-5,11H2,1H3,(H,22,23,24)