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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)O

InChI

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