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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C15H10BrClN2O2 MolecularWeight: 365.6091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C#N

InChI

InChI=1S/C15H10BrClN2O2/c16-11-4-5-14(13(17)7-11)21-9-15(20)19-12-3-1-2-10(6-12)8-18/h1-7H,9H2,(H,19,20)