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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=C(C(=O)N2)Br)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC(=C(C(=O)N2)Br)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C20H14BrClN2O2/c21-19-18(26-17-9-14(12-23)8-15(22)10-17)11-16(24-20(19)25)7-6-13-4-2-1-3-5-13/h1-5,8-11H,6-7H2,(H,24,25)