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

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-cyano-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-cyano-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-cyanobenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-cyanobenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-cyano-benzamide Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13BrN2O/c1-11(14-4-2-3-5-15(14)17)19-16(20)13-8-6-12(10-18)7-9-13/h2-9,11H,1H3,(H,19,20)/t11-/m1/s1