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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: 2-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-5-methoxy-benzamide Formula: C15H11BrClF2NO3 MolecularWeight: 406.606546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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