N-[(4-acetamidophenyl)methyl]-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-acetamidobenzyl)-2-[2-(4-bromoanilino)-2-keto-ethoxy]benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrN3O4/c1-16(29)27-19-10-6-17(7-11-19)14-26-24(31)21-4-2-3-5-22(21)32-15-23(30)28-20-12-8-18(25)9-13-20/h2-13H,14-15H2,1H3,(H,26,31)(H,27,29)(H,28,30)