2-(3-azanylphenoxy)-N-[3,5-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-[3,5-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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