5-(3-chlorophenyl)-6-[[(4-chlorophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(3-chlorophenyl)-6-[[(4-chlorophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(3-chlorophenyl)-6-[[(4-chlorophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-(3-chlorophenyl)-6-[[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(3-chlorophenyl)-6-[[(4-chlorophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-(3-chlorophenyl)-6-[[(4-chlorophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-2-keto-1-methyl-nicotinonitrile Formula: C25H20Cl2N4O2 MolecularWeight: 479.3579

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)OCC3=C(C=C(C(=O)N3C)C#N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)OCC3=C(C=C(C(=O)N3C)C#N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20Cl2N4O2/c1-30-15-29-13-22(30)24(16-6-8-19(26)9-7-16)33-14-23-21(17-4-3-5-20(27)10-17)11-18(12-28)25(32)31(23)2/h3-11,13,15,24H,14H2,1-2H3