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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6/c1-10(11-5-7-12(19)8-6-11)20-18(22)13-9-14(25-2)16(26-3)17(27-4)15(13)21(23)24/h5-10H,1-4H3,(H,20,22)/t10-/m1/s1