3-[(3,4-dichlorophenyl)-ethanoyl-amino]propanoate

Systemtic Name: 3-[(3,4-dichlorophenyl)-ethanoyl-amino]propanoate Openeye Name: 3-(N-acetyl-3,4-dichloro-anilino)propanoate CAS Name: 3-(N-acetyl-3,4-dichloroanilino)propanoate IUPAC Name: 3-(N-acetyl-3,4-dichloroanilino)propanoate Traditional Name: 3-(N-acetyl-3,4-dichloro-anilino)propionate Formula: C11H10Cl2NO3- MolecularWeight: 275.108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)[O-])C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)N(CCC(=O)[O-])C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO3/c1-7(15)14(5-4-11(16)17)8-2-3-9(12)10(13)6-8/h2-3,6H,4-5H2,1H3,(H,16,17)/p-1