N-(3-azanyl-4-chloranyl-phenyl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-cyanophenoxy)acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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