2-[3,4-bis(chloranyl)phenoxy]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

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