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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-3,5-dimethoxy-benzamide Formula: C16H13BrClF2NO4 MolecularWeight: 436.632526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl

InChI

InChI=1S/C16H13BrClF2NO4/c1-23-12-5-8(6-13(24-2)14(12)17)15(22)21-9-3-4-11(10(18)7-9)25-16(19)20/h3-7,16H,1-2H3,(H,21,22)