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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-bromanyl-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-5-ethoxy-4-methoxy-benzamide Formula: C17H15BrClF2NO4 MolecularWeight: 450.659106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)Br)OC

InChI

InChI=1S/C17H15BrClF2NO4/c1-3-25-14-7-9(6-11(18)15(14)24-2)16(23)22-10-4-5-13(12(19)8-10)26-17(20)21/h4-8,17H,3H2,1-2H3,(H,22,23)