2-(4-bromophenyl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)Br

InChI

InChI=1S/C15H10BrClN2O/c16-12-4-1-10(2-5-12)7-15(20)19-13-6-3-11(9-18)14(17)8-13/h1-6,8H,7H2,(H,19,20)