3-chloranyl-N-[(1R)-1-(4-chlorophenyl)ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(4-chlorophenyl)ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-4,5-dimethoxy-benzamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3/c1-10(11-4-6-13(18)7-5-11)20-17(21)12-8-14(19)16(23-3)15(9-12)22-2/h4-10H,1-3H3,(H,20,21)/t10-/m1/s1