2-(2-chloranyl-4-methanoyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-methanoyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-formyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-chloro-4-formylphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-formylphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-chloro-4-formyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)Cl)C

InChI

InChI=1S/C17H16ClNO3/c1-11-3-5-14(7-12(11)2)19-17(21)10-22-16-6-4-13(9-20)8-15(16)18/h3-9H,10H2,1-2H3,(H,19,21)