N-(2-chloranylphenoxy)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-(2-chloranylphenoxy)-2-(4-chloranylphenoxy)propanamide Openeye Name: N-(2-chlorophenoxy)-2-(4-chlorophenoxy)propanamide CAS Name: N-(2-chlorophenoxy)-2-(4-chlorophenoxy)propanamide IUPAC Name: N-(2-chlorophenoxy)-2-(4-chlorophenoxy)propanamide Traditional Name: N-(2-chlorophenoxy)-2-(4-chlorophenoxy)propionamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOC1=CC=CC=C1Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NOC1=CC=CC=C1Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-10(20-12-8-6-11(16)7-9-12)15(19)18-21-14-5-3-2-4-13(14)17/h2-10H,1H3,(H,18,19)