N-(4-bromanyl-2-ethyl-6-methyl-phenyl)-2-(4-chloranyl-2-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-ethyl-6-methyl-phenyl)-2-(4-chloranyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-2-(4-chloro-2-formyl-phenoxy)acetamide CAS Name: N-(4-bromo-2-ethyl-6-methylphenyl)-2-(4-chloro-2-formylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-ethyl-6-methylphenyl)-2-(4-chloro-2-formylphenoxy)acetamide Traditional Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-2-(4-chloro-2-formyl-phenoxy)acetamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C18H17BrClNO3/c1-3-12-7-14(19)6-11(2)18(12)21-17(23)10-24-16-5-4-15(20)8-13(16)9-22/h4-9H,3,10H2,1-2H3,(H,21,23)