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

Systemtic Name: 2-[2-(aminocarbamoyl)phenoxy]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-(2-carbazoylphenoxy)acetamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O3/c16-10-5-7-11(8-6-10)18-14(20)9-22-13-4-2-1-3-12(13)15(21)19-17/h1-8H,9,17H2,(H,18,20)(H,19,21)