2-[2-(4-chlorophenyl)ethanoylamino]propanediamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]propanediamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]propanediamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]propanediamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]propanediamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]malonamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C11H12ClN3O3/c12-7-3-1-6(2-4-7)5-8(16)15-9(10(13)17)11(14)18/h1-4,9H,5H2,(H2,13,17)(H2,14,18)(H,15,16)