2-[2-(benzamidocarbamoyl)phenoxy]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2-(benzamidocarbamoyl)phenoxy]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[2-(benzamidocarbamoyl)phenoxy]-N-(4-bromophenyl)acetamide CAS Name: 2-[2-[(benzoylhydrazo)-oxomethyl]phenoxy]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[2-(benzamidocarbamoyl)phenoxy]-N-(4-bromophenyl)acetamide Traditional Name: 2-[2-(benzamidocarbamoyl)phenoxy]-N-(4-bromophenyl)acetamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O4/c23-16-10-12-17(13-11-16)24-20(27)14-30-19-9-5-4-8-18(19)22(29)26-25-21(28)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,27)(H,25,28)(H,26,29)