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

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(4-amino-2-cyano-phenyl)-5-chloro-2-hydroxy-benzamide CAS Name: N-(4-amino-2-cyanophenyl)-5-chloro-2-hydroxybenzamide IUPAC Name: N-(4-amino-2-cyanophenyl)-5-chloro-2-hydroxybenzamide Traditional Name: N-(4-amino-2-cyano-phenyl)-5-chloro-2-hydroxy-benzamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C#N)NC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1N)C#N)NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H10ClN3O2/c15-9-1-4-13(19)11(6-9)14(20)18-12-3-2-10(17)5-8(12)7-16/h1-6,19H,17H2,(H,18,20)