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3-[[5-bromanyl-2-methyl-6-oxidanylidene-3-(phenylmethyl)-1H-pyridin-4-yl]oxy]-5-chloranyl-benzenecarbonitrile

3-[[5-bromanyl-2-methyl-6-oxidanylidene-3-(phenylmethyl)-1H-pyridin-4-yl]oxy]-5-chloranyl-benzenecarbonitrile

Systemtic Name:3-[[5-bromanyl-2-methyl-6-oxidanylidene-3-(phenylmethyl)-1H-pyridin-4-yl]oxy]-5-chloranyl-benzenecarbonitrile
Openeye Name:3-[(3-benzyl-5-bromo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]-5-chloro-benzonitrile
CAS Name:3-[[5-bromo-2-methyl-6-oxo-3-(phenylmethyl)-1H-pyridin-4-yl]oxy]-5-chlorobenzonitrile
IUPAC Name:3-[(3-benzyl-5-bromo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]-5-chlorobenzonitrile
Traditional Name:3-[(5-benzyl-3-bromo-2-keto-6-methyl-1H-pyridin-4-yl)oxy]-5-chloro-benzonitrile
Formula: C20H14BrClN2O2
MolecularWeight: 429.69436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)N1)Br)OC2=CC(=CC(=C2)C#N)Cl)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=C(C(=O)N1)Br)OC2=CC(=CC(=C2)C#N)Cl)CC3=CC=CC=C3


InChI

InChI=1S/C20H14BrClN2O2/c1-12-17(9-13-5-3-2-4-6-13)19(18(21)20(25)24-12)26-16-8-14(11-23)7-15(22)10-16/h2-8,10H,9H2,1H3,(H,24,25)


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