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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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