4-(3-chloranylpyridin-2-yl)-2-fluoranyl-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-2-fluoranyl-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-(3-chloro-2-pyridyl)-2-fluoro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-(3-chloro-2-pyridinyl)-2-fluoro-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-(3-chloropyridin-2-yl)-2-fluoro-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-(3-chloro-2-pyridyl)-2-fluoro-N-(6-methoxy-3-pyridyl)benzamide Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C3=C(C=CC=N3)Cl)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C3=C(C=CC=N3)Cl)F

InChI

InChI=1S/C18H13ClFN3O2/c1-25-16-7-5-12(10-22-16)23-18(24)13-6-4-11(9-15(13)20)17-14(19)3-2-8-21-17/h2-10H,1H3,(H,23,24)