N-[(2R)-1-[(4-chloranyl-2-nitro-phenyl)amino]propan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2R)-1-[(4-chloranyl-2-nitro-phenyl)amino]propan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1R)-2-(4-chloro-2-nitro-anilino)-1-methyl-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2R)-1-(4-chloro-2-nitroanilino)propan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2R)-1-(4-chloro-2-nitroanilino)propan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1R)-2-(4-chloro-2-nitro-anilino)-1-methyl-ethyl]-3,5-dimethoxy-benzamide Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H20ClN3O5/c1-11(10-20-16-5-4-13(19)8-17(16)22(24)25)21-18(23)12-6-14(26-2)9-15(7-12)27-3/h4-9,11,20H,10H2,1-3H3,(H,21,23)/t11-/m1/s1