2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]propanediamide Openeye Name: 2-[(5-bromo-2-chloro-benzoyl)amino]propanediamide CAS Name: 2-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(5-bromo-2-chlorobenzoyl)amino]propanediamide Traditional Name: 2-[(5-bromo-2-chloro-benzoyl)amino]malonamide Formula: C10H9BrClN3O3 MolecularWeight: 334.55376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC(C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC(C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C10H9BrClN3O3/c11-4-1-2-6(12)5(3-4)10(18)15-7(8(13)16)9(14)17/h1-3,7H,(H2,13,16)(H2,14,17)(H,15,18)