2-(2-chloranyl-4-cyano-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O2/c17-14-7-12(9-19)4-5-15(14)22-10-16(21)20-13-3-1-2-11(6-13)8-18/h1-7H,10H2,(H,20,21)