2-(4-bromophenyl)-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(2-cyanophenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(2-cyanophenyl)acetamide Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H11BrN2O/c16-13-7-5-11(6-8-13)9-15(19)18-14-4-2-1-3-12(14)10-17/h1-8H,9H2,(H,18,19)