N-(4-aminophenyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-aminophenyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-(4-aminophenyl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(3,5-dichlorophenoxy)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

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