N2-(3-chloranyl-5-methyl-4-oxidanyl-phenyl)-3,5-dimethyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-(3-chloranyl-5-methyl-4-oxidanyl-phenyl)-3,5-dimethyl-benzene-1,2-dicarboxamide Openeye Name: N2-(3-chloro-4-hydroxy-5-methyl-phenyl)-3,5-dimethyl-phthalamide CAS Name: N2-(3-chloro-4-hydroxy-5-methylphenyl)-3,5-dimethylbenzene-1,2-dicarboxamide IUPAC Name: 2-N-(3-chloro-4-hydroxy-5-methylphenyl)-3,5-dimethylbenzene-1,2-dicarboxamide Traditional Name: N'-(3-chloro-4-hydroxy-5-methyl-phenyl)-3,5-dimethyl-phthalamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)N)C(=O)NC2=CC(=C(C(=C2)C)O)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)N)C(=O)NC2=CC(=C(C(=C2)C)O)Cl)C

InChI

InChI=1S/C17H17ClN2O3/c1-8-4-9(2)14(12(5-8)16(19)22)17(23)20-11-6-10(3)15(21)13(18)7-11/h4-7,21H,1-3H3,(H2,19,22)(H,20,23)