N-(3-chloranyl-4-cyano-phenyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-hydroxy-5-methyl-benzamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c1-9-2-5-14(19)12(6-9)15(20)18-11-4-3-10(8-17)13(16)7-11/h2-7,19H,1H3,(H,18,20)