2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C#N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C#N)Cl)Br

InChI

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