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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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