2-(2-bromanyl-4-methanoyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methanoyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-formyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-formylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-formylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-formyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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