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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C2=C(C(=CC=C2)C)O)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C2=C(C(=CC=C2)C)O)Cl

InChI

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