N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C18H19BrClNO2/c1-10-7-15(8-11(2)17(10)20)23-9-16(22)21-18-12(3)5-14(19)6-13(18)4/h5-8H,9H2,1-4H3,(H,21,22)