3-[[5-chloranyl-2-(4-chloranylphenoxy)phenyl]amino]propanoate

Systemtic Name: 3-[[5-chloranyl-2-(4-chloranylphenoxy)phenyl]amino]propanoate Openeye Name: 3-[5-chloro-2-(4-chlorophenoxy)anilino]propanoate CAS Name: 3-[5-chloro-2-(4-chlorophenoxy)anilino]propanoate IUPAC Name: 3-[5-chloro-2-(4-chlorophenoxy)anilino]propanoate Traditional Name: 3-[5-chloro-2-(4-chlorophenoxy)anilino]propionate Formula: C15H12Cl2NO3- MolecularWeight: 325.16668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)NCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)NCCC(=O)[O-])Cl

InChI

InChI=1S/C15H13Cl2NO3/c16-10-1-4-12(5-2-10)21-14-6-3-11(17)9-13(14)18-8-7-15(19)20/h1-6,9,18H,7-8H2,(H,19,20)/p-1