4-chloranyl-3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]benzoate

Systemtic Name: 4-chloranyl-3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]benzoate Openeye Name: 4-chloro-3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]benzoate Formula: C16H12Cl2NO4- MolecularWeight: 353.17678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-9-6-11(17)3-5-14(9)23-8-15(20)19-13-7-10(16(21)22)2-4-12(13)18/h2-7H,8H2,1H3,(H,19,20)(H,21,22)/p-1