N-[(4-chlorophenyl)methyl]-5-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-5-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-5-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-5-methoxybenzamide Traditional Name: N-(4-chlorobenzyl)-2-hydroxy-5-methoxy-benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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