N-[(2,4-dichlorophenyl)methyl]-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-formylphenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-formylphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-formylphenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(3-formylphenoxy)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C=O

InChI

InChI=1S/C16H13Cl2NO3/c17-13-5-4-12(15(18)7-13)8-19-16(21)10-22-14-3-1-2-11(6-14)9-20/h1-7,9H,8,10H2,(H,19,21)