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

Systemtic Name: N-(2,4-dichlorophenyl)-2-(5-methanoyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(5-formyl-2-methoxy-phenyl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(5-formyl-2-methoxyphenyl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(5-formyl-2-methoxyphenyl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(5-formyl-2-methoxy-phenyl)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c1-22-15-5-2-10(9-20)6-11(15)7-16(21)19-14-4-3-12(17)8-13(14)18/h2-6,8-9H,7H2,1H3,(H,19,21)