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

Systemtic Name: N-(4-aminophenyl)-2-[3,5-bis(chloranyl)phenoxy]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(3,5-dichlorophenoxy)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(3,5-dichlorophenoxy)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(3,5-dichlorophenoxy)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(3,5-dichlorophenoxy)-N-methyl-acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2/c1-19(13-4-2-12(18)3-5-13)15(20)9-21-14-7-10(16)6-11(17)8-14/h2-8H,9,18H2,1H3