2-(2-azanylphenoxy)-N-(3,4-dichlorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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