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

Systemtic Name: methyl 2-[[3-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[3-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoic acid methyl ester Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O5/c1-30-23(29)19-7-2-3-8-20(19)26-22(28)15-5-4-6-17(13-15)25-21(27)14-31-18-11-9-16(24)10-12-18/h2-13H,14H2,1H3,(H,25,27)(H,26,28)