2-(2-acetamidophenoxy)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2NC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2NC(=O)C)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-10-7-8-12(18)17(16(10)19)21-15(23)9-24-14-6-4-3-5-13(14)20-11(2)22/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)