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

Systemtic Name: N-[6-chloranyl-4-[(6-oxidanylidene-1H-pyridin-3-yl)amino]pyridin-3-yl]-3-fluoranyl-benzamide Openeye Name: N-[6-chloro-4-[(6-oxo-1H-pyridin-3-yl)amino]-3-pyridyl]-3-fluoro-benzamide CAS Name: N-[6-chloro-4-[(6-oxo-1H-pyridin-3-yl)amino]-3-pyridinyl]-3-fluorobenzamide IUPAC Name: N-[6-chloro-4-[(6-oxo-1H-pyridin-3-yl)amino]pyridin-3-yl]-3-fluorobenzamide Traditional Name: N-[6-chloro-4-[(6-keto-1H-pyridin-3-yl)amino]-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=CN=C(C=C2NC3=CNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NC2=CN=C(C=C2NC3=CNC(=O)C=C3)Cl

InChI

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