2-bromanyl-N-[(1R)-2-chloranyl-1-phenyl-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[(1R)-2-chloranyl-1-phenyl-ethyl]benzamide Openeye Name: 2-bromo-N-[(1R)-2-chloro-1-phenyl-ethyl]benzamide CAS Name: 2-bromo-N-[(1R)-2-chloro-1-phenylethyl]benzamide IUPAC Name: 2-bromo-N-[(1R)-2-chloro-1-phenylethyl]benzamide Traditional Name: 2-bromo-N-[(1R)-2-chloro-1-phenyl-ethyl]benzamide Formula: C15H13BrClNO MolecularWeight: 338.62682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCl)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCl)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrClNO/c16-13-9-5-4-8-12(13)15(19)18-14(10-17)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,18,19)/t14-/m0/s1