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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(3,4-difluorophenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(3,4-difluorophenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(3,4-difluorophenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(3,4-difluorophenyl)-4-ethoxy-5-methoxy-benzamide Formula: C16H14BrF2NO3 MolecularWeight: 386.188066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)F)F)OC

InChI

InChI=1S/C16H14BrF2NO3/c1-3-23-15-11(17)6-9(7-14(15)22-2)16(21)20-10-4-5-12(18)13(19)8-10/h4-8H,3H2,1-2H3,(H,20,21)