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

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

Systemtic Name:N-[4-chloranyl-6-[(1-methyl-6-oxidanylidene-pyridin-3-yl)amino]pyrimidin-5-yl]-3-fluoranyl-benzamide
Openeye Name:N-[4-chloro-6-[(1-methyl-6-oxo-3-pyridyl)amino]pyrimidin-5-yl]-3-fluoro-benzamide
CAS Name:N-[4-chloro-6-[(1-methyl-6-oxo-3-pyridinyl)amino]-5-pyrimidinyl]-3-fluorobenzamide
IUPAC Name:N-[4-chloro-6-[(1-methyl-6-oxopyridin-3-yl)amino]pyrimidin-5-yl]-3-fluorobenzamide
Traditional Name:N-[4-chloro-6-[(6-keto-1-methyl-3-pyridyl)amino]pyrimidin-5-yl]-3-fluoro-benzamide
Formula: C17H13ClFN5O2
MolecularWeight: 373.768823
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)NC2=C(C(=NC=N2)Cl)NC(=O)C3=CC(=CC=C3)F


Isomeric SMILES

CN1C=C(C=CC1=O)NC2=C(C(=NC=N2)Cl)NC(=O)C3=CC(=CC=C3)F


InChI

InChI=1S/C17H13ClFN5O2/c1-24-8-12(5-6-13(24)25)22-16-14(15(18)20-9-21-16)23-17(26)10-3-2-4-11(19)7-10/h2-9H,1H3,(H,23,26)(H,20,21,22)


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