methyl 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(5-chloro-2-methoxyanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(5-chloro-2-methoxyphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C16H13ClN2O6/c1-24-14-4-3-11(17)8-13(14)18-15(20)9-5-10(16(21)25-2)7-12(6-9)19(22)23/h3-8H,1-2H3,(H,18,20)