N-(4-bromanyl-3-methyl-phenyl)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC)Br

InChI

InChI=1S/C17H14BrClN2O3/c1-10-5-12(3-4-13(10)18)21-16(22)9-24-17-14(19)6-11(8-20)7-15(17)23-2/h3-7H,9H2,1-2H3,(H,21,22)