N-[4-(1-azanyl-6-chloranyl-2-oxidanylidene-pyridin-3-yl)pyridin-3-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[4-(1-azanyl-6-chloranyl-2-oxidanylidene-pyridin-3-yl)pyridin-3-yl]-3-fluoranyl-benzamide Openeye Name: N-[4-(1-amino-6-chloro-2-oxo-3-pyridyl)-3-pyridyl]-3-fluoro-benzamide CAS Name: N-[4-(1-amino-6-chloro-2-oxo-3-pyridinyl)-3-pyridinyl]-3-fluorobenzamide IUPAC Name: N-[4-(1-amino-6-chloro-2-oxopyridin-3-yl)pyridin-3-yl]-3-fluorobenzamide Traditional Name: N-[4-(1-amino-6-chloro-2-keto-3-pyridyl)-3-pyridyl]-3-fluoro-benzamide Formula: C17H12ClFN4O2 MolecularWeight: 358.754183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NC2=C(C=CN=C2)C3=CC=C(N(C3=O)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NC2=C(C=CN=C2)C3=CC=C(N(C3=O)N)Cl

InChI

InChI=1S/C17H12ClFN4O2/c18-15-5-4-13(17(25)23(15)20)12-6-7-21-9-14(12)22-16(24)10-2-1-3-11(19)8-10/h1-9H,20H2,(H,22,24)