methyl 3-[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]-5-nitro-benzoate CAS Name: 3-[[1-(4-chlorophenyl)ethyl-methylamino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[1-(4-chlorophenyl)ethyl-methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-11(12-4-6-15(19)7-5-12)20(2)17(22)13-8-14(18(23)26-3)10-16(9-13)21(24)25/h4-11H,1-3H3