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

Systemtic Name: N-(3,4-dichlorophenyl)-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3,4-dichlorophenyl)-2-hydroxy-5-methoxy-benzamide CAS Name: N-(3,4-dichlorophenyl)-2-hydroxy-5-methoxybenzamide IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxy-5-methoxybenzamide Traditional Name: N-(3,4-dichlorophenyl)-2-hydroxy-5-methoxy-benzamide Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO3/c1-20-9-3-5-13(18)10(7-9)14(19)17-8-2-4-11(15)12(16)6-8/h2-7,18H,1H3,(H,17,19)