N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloranyl-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chlorobenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chlorobenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-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=C2Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2Cl

InChI

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