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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4-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)Cl)Br)C#N

Isomeric SMILES

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

InChI

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