N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-formyl-6-methoxy-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-4-formyl-6-methoxyphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-formyl-6-methoxyphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-formyl-6-methoxy-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C16H12Cl3NO4 MolecularWeight: 388.62978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO4/c1-23-14-3-9(7-21)2-13(19)16(14)24-8-15(22)20-12-5-10(17)4-11(18)6-12/h2-7H,8H2,1H3,(H,20,22)