3-chloranyl-4-methoxy-5-[2-(4-nitrophenyl)ethanoylamino]benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-[2-(4-nitrophenyl)ethanoylamino]benzoate Openeye Name: 3-chloro-4-methoxy-5-[[2-(4-nitrophenyl)acetyl]amino]benzoate CAS Name: 3-chloro-4-methoxy-5-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[[2-(4-nitrophenyl)acetyl]amino]benzoate Traditional Name: 3-chloro-4-methoxy-5-[[2-(4-nitrophenyl)acetyl]amino]benzoate Formula: C16H12ClN2O6- MolecularWeight: 363.72928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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