N-(4-bromophenyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(Z)-(4-bromophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromophenyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(4-bromophenyl)acetamide Formula: C15H12Br2N2O2 MolecularWeight: 412.07598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\OCC(=O)NC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C15H12Br2N2O2/c16-12-3-1-11(2-4-12)9-18-21-10-15(20)19-14-7-5-13(17)6-8-14/h1-9H,10H2,(H,19,20)/b18-9-