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

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

Isomeric SMILES

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

InChI

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