2-[2,6-bis(chloranyl)phenyl]-2-[(2-ethanoylphenyl)-methyl-amino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-ethanoylphenyl)-methyl-amino]ethanamide Openeye Name: 2-(2-acetyl-N-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide CAS Name: 2-(2-acetyl-N-methylanilino)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(2-acetyl-N-methylanilino)-2-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(2-acetyl-N-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(C)C(C2=C(C=CC=C2Cl)Cl)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(C)C(C2=C(C=CC=C2Cl)Cl)C(=O)N

InChI

InChI=1S/C17H16Cl2N2O2/c1-10(22)11-6-3-4-9-14(11)21(2)16(17(20)23)15-12(18)7-5-8-13(15)19/h3-9,16H,1-2H3,(H2,20,23)