3-chloranyl-5-ethoxy-4-propoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyridyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyridyl)benzamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=N2)OCC

InChI

InChI=1S/C17H19ClN2O3/c1-3-9-23-16-13(18)10-12(11-14(16)22-4-2)17(21)20-15-7-5-6-8-19-15/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,20,21)