2-[(4-bromophenyl)hydrazinylidene]propanediamide

Systemtic Name: 2-[(4-bromophenyl)hydrazinylidene]propanediamide Openeye Name: 2-[(4-bromophenyl)hydrazono]propanediamide CAS Name: 2-[(4-bromophenyl)hydrazinylidene]propanediamide IUPAC Name: 2-[(4-bromophenyl)hydrazinylidene]propanediamide Traditional Name: 2-[(4-bromophenyl)hydrazono]malonamide Formula: C9H9BrN4O2 MolecularWeight: 285.09736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(C(=O)N)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1NN=C(C(=O)N)C(=O)N)Br

InChI

InChI=1S/C9H9BrN4O2/c10-5-1-3-6(4-2-5)13-14-7(8(11)15)9(12)16/h1-4,13H,(H2,11,15)(H2,12,16)