5-(4-chlorophenyl)carbonyl-N-(3,4-dichlorophenyl)-3-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-(4-chlorophenyl)carbonyl-N-(3,4-dichlorophenyl)-3-methyl-2-oxidanyl-benzamide Openeye Name: 5-(4-chlorobenzoyl)-N-(3,4-dichlorophenyl)-2-hydroxy-3-methyl-benzamide CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-N-(3,4-dichlorophenyl)-2-hydroxy-3-methylbenzamide IUPAC Name: 5-(4-chlorobenzoyl)-N-(3,4-dichlorophenyl)-2-hydroxy-3-methylbenzamide Traditional Name: 5-(4-chlorobenzoyl)-N-(3,4-dichlorophenyl)-2-hydroxy-3-methyl-benzamide Formula: C21H14Cl3NO3 MolecularWeight: 434.69976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H14Cl3NO3/c1-11-8-13(20(27)12-2-4-14(22)5-3-12)9-16(19(11)26)21(28)25-15-6-7-17(23)18(24)10-15/h2-10,26H,1H3,(H,25,28)