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

Systemtic Name: 2-[[4-[2-(2-chloranylphenoxy)ethanoylamino]-3-methyl-phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]-3-methyl-benzoyl]amino]benzoate CAS Name: 2-[[[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-methylphenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]-3-methylbenzoyl]amino]benzoate Traditional Name: 2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]-3-methyl-benzoyl]amino]benzoate Formula: C23H18ClN2O5- MolecularWeight: 437.85242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC(=O)COC3=CC=CC=C3Cl

InChI

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