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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,5-dichlorophenoxy)acetamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4/c1-10(22)20-13-3-4-16(24-2)15(8-13)21-17(23)9-25-14-6-11(18)5-12(19)7-14/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)