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

Systemtic Name: ethyl 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6/c1-4-27-18(23)12-6-11(7-13(8-12)21(24)25)17(22)20-15-5-10(2)14(19)9-16(15)26-3/h5-9H,4H2,1-3H3,(H,20,22)