N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-hydroxy-4-methyl-benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-hydroxy-4-methylbenzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-hydroxy-4-methylbenzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-hydroxy-4-methyl-benzamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c1-9-3-4-11(7-15(9)20)16(21)19-10(2)13-6-5-12(17)8-14(13)18/h3-8,10,20H,1-2H3,(H,19,21)