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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-acetamidophenyl)-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-bromoanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(4-bromoanilino)-2-keto-ethoxy]benzamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O4/c1-15(28)25-17-10-12-19(13-11-17)27-23(30)20-4-2-3-5-21(20)31-14-22(29)26-18-8-6-16(24)7-9-18/h2-13H,14H2,1H3,(H,25,28)(H,26,29)(H,27,30)