4-[bis(fluoranyl)methoxy]-N-(5-chloranyl-2-cyano-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(5-chloranyl-2-cyano-phenyl)-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(5-chloro-2-cyanophenyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C16H11ClF2N2O3 MolecularWeight: 352.719946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C#N)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C#N)OC(F)F

InChI

InChI=1S/C16H11ClF2N2O3/c1-23-14-6-9(3-5-13(14)24-16(18)19)15(22)21-12-7-11(17)4-2-10(12)8-20/h2-7,16H,1H3,(H,21,22)