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

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

Isomeric SMILES

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

InChI

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