2-[(4-chloranyl-1-methyl-6-oxidanylidene-2-phenyl-pyrimidin-5-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(4-chloranyl-1-methyl-6-oxidanylidene-2-phenyl-pyrimidin-5-yl)oxymethyl]benzenecarbonitrile Openeye Name: 2-[(4-chloro-1-methyl-6-oxo-2-phenyl-pyrimidin-5-yl)oxymethyl]benzonitrile CAS Name: 2-[(4-chloro-1-methyl-6-oxo-2-phenyl-5-pyrimidinyl)oxymethyl]benzonitrile IUPAC Name: 2-[(4-chloro-1-methyl-6-oxo-2-phenylpyrimidin-5-yl)oxymethyl]benzonitrile Traditional Name: 2-[(4-chloro-6-keto-1-methyl-2-phenyl-pyrimidin-5-yl)oxymethyl]benzonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=C(C1=O)OCC2=CC=CC=C2C#N)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC(=C(C1=O)OCC2=CC=CC=C2C#N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H14ClN3O2/c1-23-18(13-7-3-2-4-8-13)22-17(20)16(19(23)24)25-12-15-10-6-5-9-14(15)11-21/h2-10H,12H2,1H3