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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[2,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(2,5-dichlorophenoxy)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(2,5-dichlorophenoxy)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(2,5-dichlorophenoxy)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(2,5-dichlorophenoxy)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=CC(=C2)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=CC(=C2)Cl)Cl)NC(=O)C

InChI

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