N-[3,5-bis(chloranyl)phenyl]-5-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3,5-dichlorophenyl)-2-hydroxy-5-methoxy-benzamide CAS Name: N-(3,5-dichlorophenyl)-2-hydroxy-5-methoxybenzamide IUPAC Name: N-(3,5-dichlorophenyl)-2-hydroxy-5-methoxybenzamide Traditional Name: N-(3,5-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(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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