N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-cyanophenyl)sulfanyl-benzamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-cyanophenyl)sulfanyl-benzamide Openeye Name: 2-(2-cyanophenyl)sulfanyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzamide CAS Name: 2-[(2-cyanophenyl)thio]-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide IUPAC Name: 2-(2-cyanophenyl)sulfanyl-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide Traditional Name: 2-[(2-cyanophenyl)thio]-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzamide Formula: C22H16F2N2O3S MolecularWeight: 426.435846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N)OC(F)F

InChI

InChI=1S/C22H16F2N2O3S/c1-28-17-11-10-15(12-18(17)29-22(23)24)26-21(27)16-7-3-5-9-20(16)30-19-8-4-2-6-14(19)13-25/h2-12,22H,1H3,(H,26,27)