methyl 4-chloranyl-2-[2-[3-(3-nitrophenoxy)phenyl]ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-2-[2-[3-(3-nitrophenoxy)phenyl]ethanoylamino]benzoate Openeye Name: methyl 4-chloro-2-[[2-[3-(3-nitrophenoxy)phenyl]acetyl]amino]benzoate CAS Name: 4-chloro-2-[[2-[3-(3-nitrophenoxy)phenyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-2-[[2-[3-(3-nitrophenoxy)phenyl]acetyl]amino]benzoate Traditional Name: 4-chloro-2-[[2-[3-(3-nitrophenoxy)phenyl]acetyl]amino]benzoic acid methyl ester Formula: C22H17ClN2O6 MolecularWeight: 440.83318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O6/c1-30-22(27)19-9-8-15(23)12-20(19)24-21(26)11-14-4-2-6-17(10-14)31-18-7-3-5-16(13-18)25(28)29/h2-10,12-13H,11H2,1H3,(H,24,26)