2-[2,4-bis(bromanyl)-6-methanoyl-phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methanoyl-phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2,4-dibromo-6-formyl-phenoxy)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2,4-dibromo-6-formylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2,4-dibromo-6-formylphenoxy)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2,4-dibromo-6-formyl-phenoxy)acetamide Formula: C16H12Br2ClNO3 MolecularWeight: 461.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C=O)Br)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C=O)Br)Br)Cl

InChI

InChI=1S/C16H12Br2ClNO3/c1-9-2-3-12(6-14(9)19)20-15(22)8-23-16-10(7-21)4-11(17)5-13(16)18/h2-7H,8H2,1H3,(H,20,22)