4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]benzoate Openeye Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzoate Formula: C15H10Cl2NO4- MolecularWeight: 339.1502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

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