4-[[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 4-[[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: 4-[[3-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 4-[[[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 4-[[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)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-])Cl

InChI

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