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

Systemtic Name: 3-[[3-bromanyl-2-oxidanylidene-5-(phenylmethyl)-1H-pyridin-4-yl]oxy]-5-chloranyl-benzenecarbonitrile Openeye Name: 3-[(5-benzyl-3-bromo-2-oxo-1H-pyridin-4-yl)oxy]-5-chloro-benzonitrile CAS Name: 3-[[3-bromo-2-oxo-5-(phenylmethyl)-1H-pyridin-4-yl]oxy]-5-chlorobenzonitrile IUPAC Name: 3-[(5-benzyl-3-bromo-2-oxo-1H-pyridin-4-yl)oxy]-5-chlorobenzonitrile Traditional Name: 3-[(5-benzyl-3-bromo-2-keto-1H-pyridin-4-yl)oxy]-5-chloro-benzonitrile Formula: C19H12BrClN2O2 MolecularWeight: 415.66778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CNC(=O)C(=C2OC3=CC(=CC(=C3)C#N)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CNC(=O)C(=C2OC3=CC(=CC(=C3)C#N)Cl)Br

InChI

InChI=1S/C19H12BrClN2O2/c20-17-18(25-16-8-13(10-22)7-15(21)9-16)14(11-23-19(17)24)6-12-4-2-1-3-5-12/h1-5,7-9,11H,6H2,(H,23,24)