2-[[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate Formula: C22H16ClN2O5- MolecularWeight: 423.82584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O5/c23-17-9-2-4-11-19(17)30-13-20(26)24-15-7-5-6-14(12-15)21(27)25-18-10-3-1-8-16(18)22(28)29/h1-12H,13H2,(H,24,26)(H,25,27)(H,28,29)/p-1