N-[2,3-bis(chloranyl)phenyl]-4-methoxy-2-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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