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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-pyridin-4-yl-benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-(4-pyridyl)benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-pyridin-4-ylbenzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-pyridin-4-ylbenzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-(4-pyridyl)benzamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NC=C2)OC

InChI

InChI=1S/C16H17ClN2O3/c1-3-8-22-15-13(17)9-11(10-14(15)21-2)16(20)19-12-4-6-18-7-5-12/h4-7,9-10H,3,8H2,1-2H3,(H,18,19,20)