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

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-pyridin-3-yl-benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(3-pyridyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-pyridin-3-ylbenzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-(3-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=CN=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=CC=C2)OCC

InChI

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