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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)methylidene]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methylene]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methylidene]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)methylidene]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-p-anisylidene-acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c1-21-13-5-2-11(3-6-13)9-19-16(20)10-22-15-7-4-12(17)8-14(15)18/h2-9H,10H2,1H3