3-[2,3-bis(chloranyl)phenoxy]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenoxy]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2,3-dichlorophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(2,3-dichlorophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dichlorophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2,3-dichlorophenoxy)-N-o-anisyl-propionamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCOC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCOC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-22-14-7-3-2-5-12(14)11-20-16(21)9-10-23-15-8-4-6-13(18)17(15)19/h2-8H,9-11H2,1H3,(H,20,21)