methyl 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C17H15ClN2O6/c1-9-4-14(15(25-2)8-13(9)18)19-16(21)10-5-11(17(22)26-3)7-12(6-10)20(23)24/h4-8H,1-3H3,(H,19,21)