N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-(3,5-dichloro-4-hydroxy-phenyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(3,5-dichloro-4-hydroxy-phenyl)-2-methoxy-benzamide Formula: C14H10Cl3NO3 MolecularWeight: 346.5931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3NO3/c1-21-12-3-2-7(15)4-9(12)14(20)18-8-5-10(16)13(19)11(17)6-8/h2-6,19H,1H3,(H,18,20)