3-[6-bromanyl-2-fluoranyl-3-[2-(3-methoxy-1-methyl-2-oxidanylidene-pyridin-4-yl)-2-oxidanylidene-ethyl]phenoxy]-5-chloranyl-benzenecarbonitrile

Systemtic Name: 3-[6-bromanyl-2-fluoranyl-3-[2-(3-methoxy-1-methyl-2-oxidanylidene-pyridin-4-yl)-2-oxidanylidene-ethyl]phenoxy]-5-chloranyl-benzenecarbonitrile Openeye Name: 3-[6-bromo-2-fluoro-3-[2-(3-methoxy-1-methyl-2-oxo-4-pyridyl)-2-oxo-ethyl]phenoxy]-5-chloro-benzonitrile CAS Name: 3-[6-bromo-2-fluoro-3-[2-(3-methoxy-1-methyl-2-oxo-4-pyridinyl)-2-oxoethyl]phenoxy]-5-chlorobenzonitrile IUPAC Name: 3-[6-bromo-2-fluoro-3-[2-(3-methoxy-1-methyl-2-oxopyridin-4-yl)-2-oxoethyl]phenoxy]-5-chlorobenzonitrile Traditional Name: 3-[6-bromo-2-fluoro-3-[2-keto-2-(2-keto-3-methoxy-1-methyl-4-pyridyl)ethyl]phenoxy]-5-chloro-benzonitrile Formula: C22H15BrClFN2O4 MolecularWeight: 505.720903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)OC)C(=O)CC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)Cl)F

Isomeric SMILES

CN1C=CC(=C(C1=O)OC)C(=O)CC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)Cl)F

InChI

InChI=1S/C22H15BrClFN2O4/c1-27-6-5-16(20(30-2)22(27)29)18(28)9-13-3-4-17(23)21(19(13)25)31-15-8-12(11-26)7-14(24)10-15/h3-8,10H,9H2,1-2H3