2-(4-azanylphenoxy)-N-[2,3-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-[2,3-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-aminophenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(4-aminophenoxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(4-aminophenoxy)-N-(2,3-dichlorophenyl)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)N

InChI

InChI=1S/C14H12Cl2N2O2/c15-11-2-1-3-12(14(11)16)18-13(19)8-20-10-6-4-9(17)5-7-10/h1-7H,8,17H2,(H,18,19)