2-[(3,4-dichlorophenyl)-ethanoyl-amino]butanoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)-ethanoyl-amino]butanoic acid Openeye Name: 2-(N-acetyl-3,4-dichloro-anilino)butanoic acid CAS Name: 2-(N-acetyl-3,4-dichloroanilino)butanoic acid IUPAC Name: 2-(N-acetyl-3,4-dichloroanilino)butanoic acid Traditional Name: 2-(N-acetyl-3,4-dichloro-anilino)butyric acid Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO3/c1-3-11(12(17)18)15(7(2)16)8-4-5-9(13)10(14)6-8/h4-6,11H,3H2,1-2H3,(H,17,18)