N-(3,4-dichlorophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-22-14-5-2-10(8-20)6-15(14)23-9-16(21)19-11-3-4-12(17)13(18)7-11/h2-8H,9H2,1H3,(H,19,21)