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

Systemtic Name: 3-[(5-bromanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]-5-chloranyl-benzenecarbonitrile Openeye Name: 3-[(5-bromo-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]-5-chloro-benzonitrile CAS Name: 3-[(5-bromo-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]-5-chlorobenzonitrile IUPAC Name: 3-[(5-bromo-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]-5-chlorobenzonitrile Traditional Name: 3-[(3-bromo-5-ethyl-2-keto-6-methyl-1H-pyridin-4-yl)oxy]-5-chloro-benzonitrile Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2/c1-3-12-8(2)19-15(20)13(16)14(12)21-11-5-9(7-18)4-10(17)6-11/h4-6H,3H2,1-2H3,(H,19,20)