3-chloranyl-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-benzamide Openeye Name: 3-chloro-2-hydroxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-chloro-2-hydroxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-2-hydroxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-2-hydroxy-N-p-anisyl-benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c1-20-11-7-5-10(6-8-11)9-17-15(19)12-3-2-4-13(16)14(12)18/h2-8,18H,9H2,1H3,(H,17,19)