N'-[(E)-1-(4-bromophenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide Formula: C10H10BrN3O2 MolecularWeight: 284.1093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O2/c1-6(13-14-10(16)9(12)15)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,15)(H,14,16)/b13-6+