3,4-dimethoxy-N-[(1R)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(1R)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide Openeye Name: N-[(1R)-1-anilino-2,2,2-trichloro-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1R)-1-anilino-2,2,2-trichloroethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1R)-1-anilino-2,2,2-trichloroethyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1R)-1-anilino-2,2,2-trichloro-ethyl]-3,4-dimethoxy-benzamide Formula: C17H17Cl3N2O3 MolecularWeight: 403.68748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](C(Cl)(Cl)Cl)NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H17Cl3N2O3/c1-24-13-9-8-11(10-14(13)25-2)15(23)22-16(17(18,19)20)21-12-6-4-3-5-7-12/h3-10,16,21H,1-2H3,(H,22,23)/t16-/m1/s1