3-azanyl-4-chloranyl-5-fluoranyl-2-[1-(6-methoxypyridin-2-yl)propoxy]benzamide

Systemtic Name: 3-azanyl-4-chloranyl-5-fluoranyl-2-[1-(6-methoxypyridin-2-yl)propoxy]benzamide Openeye Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-methoxy-2-pyridyl)propoxy]benzamide CAS Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-methoxy-2-pyridinyl)propoxy]benzamide IUPAC Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-methoxypyridin-2-yl)propoxy]benzamide Traditional Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-methoxy-2-pyridyl)propoxy]benzamide Formula: C16H17ClFN3O3 MolecularWeight: 353.775883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CC=C1)OC)OC2=C(C(=C(C=C2C(=O)N)F)Cl)N

Isomeric SMILES

CCC(C1=NC(=CC=C1)OC)OC2=C(C(=C(C=C2C(=O)N)F)Cl)N

InChI

InChI=1S/C16H17ClFN3O3/c1-3-11(10-5-4-6-12(21-10)23-2)24-15-8(16(20)22)7-9(18)13(17)14(15)19/h4-7,11H,3,19H2,1-2H3,(H2,20,22)