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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(CCN)OC2=CC(=C(C=C2C(=O)N)F)Cl

Isomeric SMILES

COC1=CC=CC(=N1)C(CCN)OC2=CC(=C(C=C2C(=O)N)F)Cl

InChI

InChI=1S/C16H17ClFN3O3/c1-23-15-4-2-3-12(21-15)13(5-6-19)24-14-8-10(17)11(18)7-9(14)16(20)22/h2-4,7-8,13H,5-6,19H2,1H3,(H2,20,22)