2-[(3-chlorophenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]propanediamide Openeye Name: 2-[(3-chlorobenzoyl)amino]propanediamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]propanediamide Traditional Name: 2-[(3-chlorobenzoyl)amino]malonamide Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O3/c11-6-3-1-2-5(4-6)10(17)14-7(8(12)15)9(13)16/h1-4,7H,(H2,12,15)(H2,13,16)(H,14,17)