N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-3-hydroxy-4-methyl-benzamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2Cl)C)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2Cl)C)Cl)O

InChI

InChI=1S/C15H13Cl2NO2/c1-8-3-5-10(7-12(8)19)15(20)18-14-11(16)6-4-9(2)13(14)17/h3-7,19H,1-2H3,(H,18,20)