N,N'-bis[(Z)-(2-bromophenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-(2-bromophenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-(2-bromophenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(Z)-(2-bromophenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-(2-bromophenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-(2-bromobenzylidene)amino]oxamide Formula: C16H12Br2N4O2 MolecularWeight: 452.10008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NN=CC2=CC=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C(=O)N/N=C\C2=CC=CC=C2Br)Br

InChI

InChI=1S/C16H12Br2N4O2/c17-13-7-3-1-5-11(13)9-19-21-15(23)16(24)22-20-10-12-6-2-4-8-14(12)18/h1-10H,(H,21,23)(H,22,24)/b19-9-,20-10-