N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O2/c16-12-5-10(6-13(17)15(12)19)20-14(21)8-22-11-3-1-9(7-18)2-4-11/h1-6H,8,19H2,(H,20,21)