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

Systemtic Name: 3-[(3-bromanyl-5-ethyl-2-oxidanylidene-1H-pyridin-4-yl)oxy]-5-chloranyl-benzenecarbonitrile Openeye Name: 3-[(3-bromo-5-ethyl-2-oxo-1H-pyridin-4-yl)oxy]-5-chloro-benzonitrile CAS Name: 3-[(3-bromo-5-ethyl-2-oxo-1H-pyridin-4-yl)oxy]-5-chlorobenzonitrile IUPAC Name: 3-[(3-bromo-5-ethyl-2-oxo-1H-pyridin-4-yl)oxy]-5-chlorobenzonitrile Traditional Name: 3-[(3-bromo-5-ethyl-2-keto-1H-pyridin-4-yl)oxy]-5-chloro-benzonitrile Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=O)C(=C1OC2=CC(=CC(=C2)C#N)Cl)Br

Isomeric SMILES

CCC1=CNC(=O)C(=C1OC2=CC(=CC(=C2)C#N)Cl)Br

InChI

InChI=1S/C14H10BrClN2O2/c1-2-9-7-18-14(19)12(15)13(9)20-11-4-8(6-17)3-10(16)5-11/h3-5,7H,2H2,1H3,(H,18,19)