4-(4-chlorophenyl)-2-oxidanylidene-6-(2-phenylmethoxyphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-6-(2-phenylmethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 6-(2-benzyloxyphenyl)-4-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-oxo-6-(2-phenylmethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-oxo-6-(2-phenylmethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 6-(2-benzoxyphenyl)-4-(4-chlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C25H17ClN2O2 MolecularWeight: 412.86768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=C(C(=O)N3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=C(C(=O)N3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17ClN2O2/c26-19-12-10-18(11-13-19)21-14-23(28-25(29)22(21)15-27)20-8-4-5-9-24(20)30-16-17-6-2-1-3-7-17/h1-14H,16H2,(H,28,29)