3-[2,3-bis(chloranyl)phenyl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2,3-dichlorophenyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2,3-dichlorophenyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2,3-dichlorophenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2,3-dichlorophenyl)propionamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-22-14-7-6-11(17)9-13(14)20-15(21)8-5-10-3-2-4-12(18)16(10)19/h2-4,6-7,9H,5,8H2,1H3,(H,20,21)