2-[(2,4-dichlorophenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonylamino]propanediamide Openeye Name: 2-[(2,4-dichlorobenzoyl)amino]propanediamide CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]propanediamide Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]malonamide Formula: C10H9Cl2N3O3 MolecularWeight: 290.10276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C10H9Cl2N3O3/c11-4-1-2-5(6(12)3-4)10(18)15-7(8(13)16)9(14)17/h1-3,7H,(H2,13,16)(H2,14,17)(H,15,18)