N-[3-azanyl-1-(6-methoxypyridin-2-yl)propoxy]-4-chloranyl-3-fluoranyl-benzamide; ethanedioic acid

Systemtic Name: N-[3-azanyl-1-(6-methoxypyridin-2-yl)propoxy]-4-chloranyl-3-fluoranyl-benzamide; ethanedioic acid Openeye Name: N-[3-amino-1-(6-methoxy-2-pyridyl)propoxy]-4-chloro-3-fluoro-benzamide; oxalic acid CAS Name: N-[3-amino-1-(6-methoxy-2-pyridinyl)propoxy]-4-chloro-3-fluorobenzamide; oxalic acid IUPAC Name: N-[3-amino-1-(6-methoxypyridin-2-yl)propoxy]-4-chloro-3-fluorobenzamide; oxalic acid Traditional Name: N-[3-amino-1-(6-methoxy-2-pyridyl)propoxy]-4-chloro-3-fluoro-benzamide; oxalic acid Formula: C18H19ClFN3O7 MolecularWeight: 443.810763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(CCN)ONC(=O)C2=CC(=C(C=C2)Cl)F.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=N1)C(CCN)ONC(=O)C2=CC(=C(C=C2)Cl)F.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H17ClFN3O3.C2H2O4/c1-23-15-4-2-3-13(20-15)14(7-8-19)24-21-16(22)10-5-6-11(17)12(18)9-10;3-1(4)2(5)6/h2-6,9,14H,7-8,19H2,1H3,(H,21,22);(H,3,4)(H,5,6)