N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-chlorophenoxy)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-chlorophenoxy)propionamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21Cl2NO2/c1-4-13-6-11-17(21)16(5-2)18(13)22-19(23)12(3)24-15-9-7-14(20)8-10-15/h6-12H,4-5H2,1-3H3,(H,22,23)