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

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(4-amino-2-cyano-phenyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(4-amino-2-cyanophenyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(4-amino-2-cyanophenyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(4-amino-2-cyano-phenyl)-2-hydroxy-5-methyl-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-9-2-5-14(19)12(6-9)15(20)18-13-4-3-11(17)7-10(13)8-16/h2-7,19H,17H2,1H3,(H,18,20)