ethyl 3-[2-(4-chlorophenyl)ethylcarbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[2-(4-chlorophenyl)ethylcarbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[2-(4-chlorophenyl)ethylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[2-(4-chlorophenyl)ethylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-chlorophenyl)ethylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[2-(4-chlorophenyl)ethylcarbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-2-26-18(23)14-9-13(10-16(11-14)21(24)25)17(22)20-8-7-12-3-5-15(19)6-4-12/h3-6,9-11H,2,7-8H2,1H3,(H,20,22)