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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-chloranyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-chloro-2-formyl-phenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-chloro-2-formylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-chloro-2-formylphenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-chloro-2-formyl-phenoxy)acetamide Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO3/c1-10-6-12(17)2-4-14(10)19-16(21)9-22-15-5-3-13(18)7-11(15)8-20/h2-8H,9H2,1H3,(H,19,21)