4-[bis(fluoranyl)methoxy]-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C16H12ClF2NO5 MolecularWeight: 371.719986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3)OC(F)F

InChI

InChI=1S/C16H12ClF2NO5/c1-22-12-4-8(2-3-11(12)25-16(18)19)15(21)20-10-6-14-13(5-9(10)17)23-7-24-14/h2-6,16H,7H2,1H3,(H,20,21)