2-[4-[2-(2-bromophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-bromophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-bromophenyl)-2-oxo-ethanehydrazonoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1E)-2-(2-bromophenyl)-1-hydrazinylidene-2-oxoethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-bromophenyl)-2-oxoethanehydrazonoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-bromophenyl)-2-keto-acetohydrazonoyl]phenoxy]-N-phenyl-acetamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=NN)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C(=N\N)/C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H18BrN3O3/c23-19-9-5-4-8-18(19)22(28)21(26-24)15-10-12-17(13-11-15)29-14-20(27)25-16-6-2-1-3-7-16/h1-13H,14,24H2,(H,25,27)/b26-21+