2-(2-bromanyl-4-methyl-phenoxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)Br

InChI

InChI=1S/C16H12BrClN2O2/c1-10-2-5-15(13(17)6-10)22-9-16(21)20-12-4-3-11(8-19)14(18)7-12/h2-7H,9H2,1H3,(H,20,21)