N-(3-bromophenyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-bromophenyl)-2-[(Z)-(4-bromophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-bromophenyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-bromophenyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(3-bromophenyl)acetamide Formula: C15H12Br2N2O2 MolecularWeight: 412.07598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

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