N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxy-benzamide Formula: C15H11BrClF2NO3 MolecularWeight: 406.606546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClF2NO3/c1-22-12-4-2-8(6-10(12)16)14(21)20-9-3-5-13(11(17)7-9)23-15(18)19/h2-7,15H,1H3,(H,20,21)