3-bromanyl-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(5-bromo-2-fluoro-phenyl)methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(5-bromo-2-fluorophenyl)methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(5-bromo-2-fluorophenyl)methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(5-bromo-2-fluoro-benzyl)-4-ethoxy-5-methoxy-benzamide Formula: C17H16Br2FNO3 MolecularWeight: 461.120243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=C(C=CC(=C2)Br)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=C(C=CC(=C2)Br)F)OC

InChI

InChI=1S/C17H16Br2FNO3/c1-3-24-16-13(19)7-10(8-15(16)23-2)17(22)21-9-11-6-12(18)4-5-14(11)20/h4-8H,3,9H2,1-2H3,(H,21,22)