N-[(3,4-dichlorophenyl)methyl]-5-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-hydroxy-5-methoxy-benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-hydroxy-5-methoxybenzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-hydroxy-5-methoxybenzamide Traditional Name: N-(3,4-dichlorobenzyl)-2-hydroxy-5-methoxy-benzamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO3/c1-21-10-3-5-14(19)11(7-10)15(20)18-8-9-2-4-12(16)13(17)6-9/h2-7,19H,8H2,1H3,(H,18,20)