3-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]benzoic acid

Systemtic Name: 3-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]benzoic acid Openeye Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzoic acid CAS Name: 3-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzoic acid Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C15H11Cl2NO4/c16-12-5-4-11(7-13(12)17)22-8-14(19)18-10-3-1-2-9(6-10)15(20)21/h1-7H,8H2,(H,18,19)(H,20,21)