methyl 5-chloranyl-2-methoxy-4-[2-(4-nitrophenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 5-chloranyl-2-methoxy-4-[2-(4-nitrophenoxy)ethanoylamino]benzoate Openeye Name: methyl 5-chloro-2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]benzoate CAS Name: 5-chloro-2-methoxy-4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 5-chloro-2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]benzoic acid methyl ester Formula: C17H15ClN2O7 MolecularWeight: 394.7632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O7/c1-25-15-8-14(13(18)7-12(15)17(22)26-2)19-16(21)9-27-11-5-3-10(4-6-11)20(23)24/h3-8H,9H2,1-2H3,(H,19,21)