methyl 3-[2-(3-chloranylphenoxy)ethylcarbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[2-(3-chloranylphenoxy)ethylcarbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[2-(3-chlorophenoxy)ethylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[2-(3-chlorophenoxy)ethylamino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[2-(3-chlorophenoxy)ethylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[2-(3-chlorophenoxy)ethylcarbamoyl]-5-nitro-benzoic acid methyl ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NCCOC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NCCOC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O6/c1-25-17(22)12-7-11(8-14(9-12)20(23)24)16(21)19-5-6-26-15-4-2-3-13(18)10-15/h2-4,7-10H,5-6H2,1H3,(H,19,21)