ethyl 3-[1-(2-chlorophenyl)ethyl-methyl-carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[1-(2-chlorophenyl)ethyl-methyl-carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[1-(2-chlorophenyl)ethyl-methyl-carbamoyl]-5-nitro-benzoate CAS Name: 3-[[1-(2-chlorophenyl)ethyl-methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[1-(2-chlorophenyl)ethyl-methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[1-(2-chlorophenyl)ethyl-methyl-carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)N(C)C(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)N(C)C(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O5/c1-4-27-19(24)14-9-13(10-15(11-14)22(25)26)18(23)21(3)12(2)16-7-5-6-8-17(16)20/h5-12H,4H2,1-3H3