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

Systemtic Name: methyl 2-[[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[3-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[[2-(2-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=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

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