N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O6/c1-11(12-6-8-13(20)9-7-12)21(2)19(23)14-10-15(26-3)17(27-4)18(28-5)16(14)22(24)25/h6-11H,1-5H3