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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methanoyl-phenoxy]-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(2,4-dichloro-6-formyl-phenoxy)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(2,4-dichloro-6-formylphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2,4-dichloro-6-formylphenoxy)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(2,4-dichloro-6-formyl-phenoxy)acetamide Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO3/c1-9-4-11(17)2-3-14(9)20-15(22)8-23-16-10(7-21)5-12(18)6-13(16)19/h2-7H,8H2,1H3,(H,20,22)