2-[2,6-bis(chloranyl)-4-methanoyl-phenoxy]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)-4-methanoyl-phenoxy]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(2,6-dichloro-4-formylphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(2,6-dichloro-4-formylphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl

InChI

InChI=1S/C19H19Cl2NO3/c1-3-13-6-5-7-14(4-2)18(13)22-17(24)11-25-19-15(20)8-12(10-23)9-16(19)21/h5-10H,3-4,11H2,1-2H3,(H,22,24)