N-(2-chloranyl-4-cyano-phenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(2-chloranyl-4-cyano-phenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(2-chloro-4-cyano-phenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(2-chloro-4-cyanophenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(2-chloro-4-cyanophenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(2-chloro-4-cyano-phenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H10ClN3O2 MolecularWeight: 323.7332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=C(C=C(C=C3)C#N)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=C(C=C(C=C3)C#N)Cl)O)N=C1

InChI

InChI=1S/C17H10ClN3O2/c18-13-8-10(9-19)3-6-14(13)21-17(23)12-5-4-11-2-1-7-20-15(11)16(12)22/h1-8,22H,(H,21,23)