N,N'-bis[(E)-(3-bromophenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(3-bromophenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(3-bromophenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(3-bromophenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(3-bromophenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(3-bromobenzylidene)amino]oxamide Formula: C16H12Br2N4O2 MolecularWeight: 452.10008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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