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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-hydroxy-4-methoxy-benzamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO3/c1-8-3-6-11(16)14(13(8)17)18-15(20)10-5-4-9(21-2)7-12(10)19/h3-7,19H,1-2H3,(H,18,20)