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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(2,6-dichlorophenyl)-2-(3-methoxyphenoxy)propionamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=C1Cl)Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC=C1Cl)Cl)OC2=CC=CC(=C2)OC

InChI

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