4-butoxy-3-chloranyl-5-ethoxy-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-(6-methyl-2-pyridyl)benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=N2)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=N2)C)OCC

InChI

InChI=1S/C19H23ClN2O3/c1-4-6-10-25-18-15(20)11-14(12-16(18)24-5-2)19(23)22-17-9-7-8-13(3)21-17/h7-9,11-12H,4-6,10H2,1-3H3,(H,21,22,23)