1-[(4-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-chlorobenzyl)-6-(dimethoxymethyl)-2-keto-nicotinonitrile Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C(=O)N1CC2=CC=C(C=C2)Cl)C#N)OC

Isomeric SMILES

COC(C1=CC=C(C(=O)N1CC2=CC=C(C=C2)Cl)C#N)OC

InChI

InChI=1S/C16H15ClN2O3/c1-21-16(22-2)14-8-5-12(9-18)15(20)19(14)10-11-3-6-13(17)7-4-11/h3-8,16H,10H2,1-2H3