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

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H18Cl2N2O6 MolecularWeight: 429.25132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O6/c1-9(11-6-5-10(19)7-13(11)20)21-18(23)12-8-14(26-2)16(27-3)17(28-4)15(12)22(24)25/h5-9H,1-4H3,(H,21,23)/t9-/m1/s1