2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-6-(furan-2-yl)-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-6-(furan-2-yl)-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethoxy]-6-(2-furyl)-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-6-(2-furanyl)-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-6-(furan-2-yl)-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethoxy]-6-(2-furyl)-4-(2-thienyl)nicotinonitrile Formula: C22H13ClN2O3S MolecularWeight: 420.86822

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13ClN2O3S/c23-15-7-5-14(6-8-15)19(26)13-28-22-17(12-24)16(21-4-2-10-29-21)11-18(25-22)20-3-1-9-27-20/h1-11H,13H2