N-(4-chloranyl-3-methoxy-phenyl)-2-(2-chlorophenyl)-2-oxidanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2Cl)O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2Cl)O)Cl

InChI

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