2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-methyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-methyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethoxy]-4-methyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-4-methyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-4-methyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethoxy]-4-methyl-6-phenyl-nicotinonitrile Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OCC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OCC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H15ClN2O2/c1-14-11-19(15-5-3-2-4-6-15)24-21(18(14)12-23)26-13-20(25)16-7-9-17(22)10-8-16/h2-11H,13H2,1H3