2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N)Br

InChI

InChI=1S/C21H15BrN2O2/c22-19-12-17(16-6-2-1-3-7-16)9-10-20(19)26-14-21(25)24-18-8-4-5-15(11-18)13-23/h1-12H,14H2,(H,24,25)