N-[4-(1-azanyl-6-chloranyl-2-oxidanylidene-pyridin-3-yl)pyrimidin-5-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[4-(1-azanyl-6-chloranyl-2-oxidanylidene-pyridin-3-yl)pyrimidin-5-yl]-3-fluoranyl-benzamide Openeye Name: N-[4-(1-amino-6-chloro-2-oxo-3-pyridyl)pyrimidin-5-yl]-3-fluoro-benzamide CAS Name: N-[4-(1-amino-6-chloro-2-oxo-3-pyridinyl)-5-pyrimidinyl]-3-fluorobenzamide IUPAC Name: N-[4-(1-amino-6-chloro-2-oxopyridin-3-yl)pyrimidin-5-yl]-3-fluorobenzamide Traditional Name: N-[4-(1-amino-6-chloro-2-keto-3-pyridyl)pyrimidin-5-yl]-3-fluoro-benzamide Formula: C16H11ClFN5O2 MolecularWeight: 359.742243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NC2=CN=CN=C2C3=CC=C(N(C3=O)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NC2=CN=CN=C2C3=CC=C(N(C3=O)N)Cl

InChI

InChI=1S/C16H11ClFN5O2/c17-13-5-4-11(16(25)23(13)19)14-12(7-20-8-21-14)22-15(24)9-2-1-3-10(18)6-9/h1-8H,19H2,(H,22,24)