2-(3-azanyl-3-oxidanylidene-propoxy)-3,5-bis(chloranyl)benzoic acid

Systemtic Name: 2-(3-azanyl-3-oxidanylidene-propoxy)-3,5-bis(chloranyl)benzoic acid Openeye Name: 2-(3-amino-3-oxo-propoxy)-3,5-dichloro-benzoic acid CAS Name: 2-(3-amino-3-oxopropoxy)-3,5-dichlorobenzoic acid IUPAC Name: 2-(3-amino-3-oxopropoxy)-3,5-dichlorobenzoic acid Traditional Name: 2-(3-amino-3-keto-propoxy)-3,5-dichloro-benzoic acid Formula: C10H9Cl2NO4 MolecularWeight: 278.08876

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCCC(=O)N)C(=O)O)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCCC(=O)N)C(=O)O)Cl

InChI

InChI=1S/C10H9Cl2NO4/c11-5-3-6(10(15)16)9(7(12)4-5)17-2-1-8(13)14/h3-4H,1-2H2,(H2,13,14)(H,15,16)