4-[bis(fluoranyl)methoxy]-N-[(3-chlorophenyl)methyl]-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[(3-chlorophenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(3-chlorobenzyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C16H14ClF2NO3 MolecularWeight: 341.737066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)OC(F)F

InChI

InChI=1S/C16H14ClF2NO3/c1-22-14-8-11(5-6-13(14)23-16(18)19)15(21)20-9-10-3-2-4-12(17)7-10/h2-8,16H,9H2,1H3,(H,20,21)