2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(4-ethylphenyl)acetamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-3-12-4-6-14(7-5-12)21-17(23)10-24-18-15(11(2)22)8-13(19)9-16(18)20/h4-9H,3,10H2,1-2H3,(H,21,23)