N-[(2,4-dichlorophenyl)methyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C=O

InChI

InChI=1S/C17H15Cl2NO4/c1-23-14-4-5-16(12(6-14)9-21)24-10-17(22)20-8-11-2-3-13(18)7-15(11)19/h2-7,9H,8,10H2,1H3,(H,20,22)