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

Systemtic Name: 5-(4-chlorophenyl)carbonyl-N-(4-cyanophenyl)-3-methyl-2-oxidanyl-benzamide Openeye Name: 5-(4-chlorobenzoyl)-N-(4-cyanophenyl)-2-hydroxy-3-methyl-benzamide CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-N-(4-cyanophenyl)-2-hydroxy-3-methylbenzamide IUPAC Name: 5-(4-chlorobenzoyl)-N-(4-cyanophenyl)-2-hydroxy-3-methylbenzamide Traditional Name: 5-(4-chlorobenzoyl)-N-(4-cyanophenyl)-2-hydroxy-3-methyl-benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O3/c1-13-10-16(21(27)15-4-6-17(23)7-5-15)11-19(20(13)26)22(28)25-18-8-2-14(12-24)3-9-18/h2-11,26H,1H3,(H,25,28)