2-(3-chloranylphenoxy)-N-[(3,4-dichlorophenyl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(3,4-dichlorophenyl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(3,4-dichlorophenyl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(3,4-dichlorophenyl)methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(3,4-dichlorophenyl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(3,4-dichlorobenzyl)propionamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)Cl)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)Cl)Cl)OC2=CC(=CC=C2)Cl

InChI

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