N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methyl-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methyl-benzamide Openeye Name: 3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-4-methyl-benzamide CAS Name: 3-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-4-methylbenzamide IUPAC Name: 3-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-4-methylbenzamide Traditional Name: 3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-4-methyl-benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C18H18Cl2N2O2/c1-11-6-7-12(8-16(11)24-13-4-2-3-5-13)18(23)22-17-14(19)9-21-10-15(17)20/h6-10,13H,2-5H2,1H3,(H,21,22,23)