N-[2,6-bis(chloranyl)phenyl]-3-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-(2,6-dichlorophenyl)propanamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-(2,6-dichlorophenyl)propanamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-(2,6-dichlorophenyl)propanamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-(2,6-dichlorophenyl)propionamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC=C2Cl)Cl)Cl

InChI

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