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

Systemtic Name: 2-[[5-chloranyl-2-(4-chloranylphenoxy)phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C18H19Cl2N3O4 MolecularWeight: 412.26716

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19Cl2N3O4/c1-26-9-8-21-18(25)23-17(24)11-22-15-10-13(20)4-7-16(15)27-14-5-2-12(19)3-6-14/h2-7,10,22H,8-9,11H2,1H3,(H2,21,23,24,25)