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

Systemtic Name: methyl 3-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-chloro-2-nitro-phenoxy)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(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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