N'-[(E)-(2-bromophenyl)methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-(2-bromophenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(2-bromophenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(2-bromophenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(2-bromophenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(2-bromobenzylidene)amino]-N-phenyl-oxamide Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2/c16-13-9-5-4-6-11(13)10-17-19-15(21)14(20)18-12-7-2-1-3-8-12/h1-10H,(H,18,20)(H,19,21)/b17-10+