N-[(4-chlorophenyl)methyl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-(4-chlorobenzyl)-2-hydroxy-3-methoxy-benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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