N-(3-chloranyl-2,6-dimethyl-4-oxidanyl-phenyl)-4-methyl-benzamide

Systemtic Name: N-(3-chloranyl-2,6-dimethyl-4-oxidanyl-phenyl)-4-methyl-benzamide Openeye Name: N-(3-chloro-4-hydroxy-2,6-dimethyl-phenyl)-4-methyl-benzamide CAS Name: N-(3-chloro-4-hydroxy-2,6-dimethylphenyl)-4-methylbenzamide IUPAC Name: N-(3-chloro-4-hydroxy-2,6-dimethylphenyl)-4-methylbenzamide Traditional Name: N-(3-chloro-4-hydroxy-2,6-dimethyl-phenyl)-4-methyl-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(C=C2C)O)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(C=C2C)O)Cl)C

InChI

InChI=1S/C16H16ClNO2/c1-9-4-6-12(7-5-9)16(20)18-15-10(2)8-13(19)14(17)11(15)3/h4-8,19H,1-3H3,(H,18,20)