N-(4-chlorophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(4-chlorophenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-21-14-7-2-11(9-19)8-15(14)22-10-16(20)18-13-5-3-12(17)4-6-13/h2-9H,10H2,1H3,(H,18,20)