N-[(1R)-1-(2-bromophenyl)ethyl]-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-chloro-4,5-dimethoxy-benzamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H17BrClNO3/c1-10(12-6-4-5-7-13(12)18)20-17(21)11-8-14(19)16(23-3)15(9-11)22-2/h4-10H,1-3H3,(H,20,21)/t10-/m1/s1