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

Systemtic Name: 2-(2-azanylphenoxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2/c16-12-7-11(6-5-10(12)8-17)19-15(20)9-21-14-4-2-1-3-13(14)18/h1-7H,9,18H2,(H,19,20)