2-[[5-chloranyl-2-(4-chloranylphenoxy)phenyl]amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-2-(4-chloranylphenoxy)phenyl]amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(3-methoxypropyl)acetamide Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O3/c1-24-10-2-9-21-18(23)12-22-16-11-14(20)5-8-17(16)25-15-6-3-13(19)4-7-15/h3-8,11,22H,2,9-10,12H2,1H3,(H,21,23)