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

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(4-chloranyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(4-chloro-2-formyl-phenoxy)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(4-chloro-2-formylphenoxy)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(4-chloro-2-formylphenoxy)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(4-chloro-2-formyl-phenoxy)acetamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=C(C=C(C=C2)Cl)C=O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=C(C=C(C=C2)Cl)C=O)C)Br

InChI

InChI=1S/C17H15BrClNO3/c1-10-5-13(18)6-11(2)17(10)20-16(22)9-23-15-4-3-14(19)7-12(15)8-21/h3-8H,9H2,1-2H3,(H,20,22)