N-(3-chlorophenyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-chlorophenyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-chlorophenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(3-chlorophenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(3-chlorophenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(3-chlorophenyl)-2-hydroxy-3-methoxy-benzamide Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClNO3/c1-19-12-7-3-6-11(13(12)17)14(18)16-10-5-2-4-9(15)8-10/h2-8,17H,1H3,(H,16,18)