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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-cyano-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-cyano-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-cyanobenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-cyanobenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-cyano-benzamide Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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