N-(4-chloranyl-3-cyano-phenyl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-(4-chlorophenoxy)acetamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C#N)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c16-11-1-4-13(5-2-11)21-9-15(20)19-12-3-6-14(17)10(7-12)8-18/h1-7H,9H2,(H,19,20)