2-(4-chloranyl-1-methyl-6-oxidanylidene-2-phenyl-pyrimidin-5-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(4-chloranyl-1-methyl-6-oxidanylidene-2-phenyl-pyrimidin-5-yl)oxybenzenecarbonitrile Openeye Name: 2-(4-chloro-1-methyl-6-oxo-2-phenyl-pyrimidin-5-yl)oxybenzonitrile CAS Name: 2-[(4-chloro-1-methyl-6-oxo-2-phenyl-5-pyrimidinyl)oxy]benzonitrile IUPAC Name: 2-(4-chloro-1-methyl-6-oxo-2-phenylpyrimidin-5-yl)oxybenzonitrile Traditional Name: 2-(4-chloro-6-keto-1-methyl-2-phenyl-pyrimidin-5-yl)oxybenzonitrile Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=C(C1=O)OC2=CC=CC=C2C#N)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC(=C(C1=O)OC2=CC=CC=C2C#N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H12ClN3O2/c1-22-17(12-7-3-2-4-8-12)21-16(19)15(18(22)23)24-14-10-6-5-9-13(14)11-20/h2-10H,1H3