N-(3-bromanyl-5-chloranyl-pyridin-4-yl)-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-pyridin-4-yl)-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-(3-bromo-5-chloro-4-pyridyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(3-bromo-5-chloro-4-pyridinyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(3-bromo-5-chloropyridin-4-yl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(3-bromo-5-chloro-4-pyridyl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Br)OC3CCCC3

InChI

InChI=1S/C18H18BrClN2O3/c1-24-15-7-6-11(8-16(15)25-12-4-2-3-5-12)18(23)22-17-13(19)9-21-10-14(17)20/h6-10,12H,2-5H2,1H3,(H,21,22,23)