2-(2-acetamidopropanoylamino)-3,5-bis(chloranyl)benzoic acid

Systemtic Name: 2-(2-acetamidopropanoylamino)-3,5-bis(chloranyl)benzoic acid Openeye Name: 2-(2-acetamidopropanoylamino)-3,5-dichloro-benzoic acid CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-3,5-dichlorobenzoic acid IUPAC Name: 2-(2-acetamidopropanoylamino)-3,5-dichlorobenzoic acid Traditional Name: 2-(2-acetamidopropanoylamino)-3,5-dichloro-benzoic acid Formula: C12H12Cl2N2O4 MolecularWeight: 319.14068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1C(=O)O)Cl)Cl)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1C(=O)O)Cl)Cl)NC(=O)C

InChI

InChI=1S/C12H12Cl2N2O4/c1-5(15-6(2)17)11(18)16-10-8(12(19)20)3-7(13)4-9(10)14/h3-5H,1-2H3,(H,15,17)(H,16,18)(H,19,20)