N-[(2,4-dichlorophenyl)methyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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