2-(3,4-dichlorophenyl)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H13Cl2NO3/c1-21-14-5-3-10(8-13(14)19)18-15(20)7-9-2-4-11(16)12(17)6-9/h2-6,8,19H,7H2,1H3,(H,18,20)