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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-6-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-6-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-(methoxymethyl)-6-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-chlorobenzyl)-2-keto-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C16H15ClN2O2 MolecularWeight: 302.7555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=C(C=C2)Cl)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=C(C=C2)Cl)C#N)COC

InChI

InChI=1S/C16H15ClN2O2/c1-11-7-13(10-21-2)15(8-18)16(20)19(11)9-12-3-5-14(17)6-4-12/h3-7H,9-10H2,1-2H3