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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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