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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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