2-[(2-chlorophenyl)hydrazinylidene]propanediamide

Systemtic Name: 2-[(2-chlorophenyl)hydrazinylidene]propanediamide Openeye Name: 2-[(2-chlorophenyl)hydrazono]propanediamide CAS Name: 2-[(2-chlorophenyl)hydrazinylidene]propanediamide IUPAC Name: 2-[(2-chlorophenyl)hydrazinylidene]propanediamide Traditional Name: 2-[(2-chlorophenyl)hydrazono]malonamide Formula: C9H9ClN4O2 MolecularWeight: 240.64636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C(C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NN=C(C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C9H9ClN4O2/c10-5-3-1-2-4-6(5)13-14-7(8(11)15)9(12)16/h1-4,13H,(H2,11,15)(H2,12,16)