N-(2-bromanyl-4-ethanoyl-phenyl)-4-[[(2-bromanyl-4-ethanoyl-phenyl)amino]methoxy]benzamide

Systemtic Name: N-(2-bromanyl-4-ethanoyl-phenyl)-4-[[(2-bromanyl-4-ethanoyl-phenyl)amino]methoxy]benzamide Openeye Name: 4-[(4-acetyl-2-bromo-anilino)methoxy]-N-(4-acetyl-2-bromo-phenyl)benzamide CAS Name: 4-[(4-acetyl-2-bromoanilino)methoxy]-N-(4-acetyl-2-bromophenyl)benzamide IUPAC Name: 4-[(4-acetyl-2-bromoanilino)methoxy]-N-(4-acetyl-2-bromophenyl)benzamide Traditional Name: 4-[(4-acetyl-2-bromo-anilino)methoxy]-N-(4-acetyl-2-bromo-phenyl)benzamide Formula: C24H20Br2N2O4 MolecularWeight: 560.2346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCOC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C(=O)C)Br)Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCOC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C(=O)C)Br)Br

InChI

InChI=1S/C24H20Br2N2O4/c1-14(29)17-5-9-22(20(25)11-17)27-13-32-19-7-3-16(4-8-19)24(31)28-23-10-6-18(15(2)30)12-21(23)26/h3-12,27H,13H2,1-2H3,(H,28,31)