N-(4-bromanyl-2-cyano-phenyl)-3-phenyl-propanamide

Systemtic Name: N-(4-bromanyl-2-cyano-phenyl)-3-phenyl-propanamide Openeye Name: N-(4-bromo-2-cyano-phenyl)-3-phenyl-propanamide CAS Name: N-(4-bromo-2-cyanophenyl)-3-phenylpropanamide IUPAC Name: N-(4-bromo-2-cyanophenyl)-3-phenylpropanamide Traditional Name: N-(4-bromo-2-cyano-phenyl)-3-phenyl-propionamide Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Br)C#N

InChI

InChI=1S/C16H13BrN2O/c17-14-7-8-15(13(10-14)11-18)19-16(20)9-6-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9H2,(H,19,20)