N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloranyl-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chlorobenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chlorobenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-benzamide Formula: C15H13BrClNO MolecularWeight: 338.62682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO/c1-10(11-5-7-13(16)8-6-11)18-15(19)12-3-2-4-14(17)9-12/h2-10H,1H3,(H,18,19)/t10-/m1/s1