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

Systemtic Name: methyl 4-chloranyl-3-[2-(2-nitrophenoxy)ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-(2-nitrophenoxy)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(2-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(2-nitrophenoxy)acetyl]amino]benzoic acid methyl ester Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O6/c1-24-16(21)10-6-7-11(17)12(8-10)18-15(20)9-25-14-5-3-2-4-13(14)19(22)23/h2-8H,9H2,1H3,(H,18,20)