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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)Br

InChI

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