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

Systemtic Name: 2-[[5-chloranyl-2-(4-chloranylphenoxy)phenyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[5-chloro-2-(4-chlorophenoxy)anilino]-N-(methylcarbamoyl)acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c1-19-16(23)21-15(22)9-20-13-8-11(18)4-7-14(13)24-12-5-2-10(17)3-6-12/h2-8,20H,9H2,1H3,(H2,19,21,22,23)