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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[3,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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