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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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