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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-methoxyphenoxy)propionamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CC=C1)Cl)Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=C(C(=CC=C1)Cl)Cl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15Cl2NO3/c1-10(22-12-8-6-11(21-2)7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-10H,1-2H3,(H,19,20)