2-[[3,5-bis(chloranyl)phenyl]-ethanoyl-amino]butanedioic acid

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-ethanoyl-amino]butanedioic acid Openeye Name: 2-(N-acetyl-3,5-dichloro-anilino)butanedioic acid CAS Name: 2-(N-acetyl-3,5-dichloroanilino)butanedioic acid IUPAC Name: 2-(N-acetyl-3,5-dichloroanilino)butanedioic acid Traditional Name: 2-(N-acetyl-3,5-dichloro-anilino)succinic acid Formula: C12H11Cl2NO5 MolecularWeight: 320.12544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO5/c1-6(16)15(10(12(19)20)5-11(17)18)9-3-7(13)2-8(14)4-9/h2-4,10H,5H2,1H3,(H,17,18)(H,19,20)