N-(2-azanyl-5-chloranyl-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(2-amino-5-chlorophenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(2-amino-5-chlorophenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-amino-5-chloro-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CC(=C2)Cl)N

InChI

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