2-[3,4-bis(chloranyl)phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-methoxyphenyl)acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-20-11-4-2-3-10(7-11)18-15(19)9-21-12-5-6-13(16)14(17)8-12/h2-8H,9H2,1H3,(H,18,19)