1-(5-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-quinoline-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-quinoline-2-carboxamide Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-4-oxo-quinoline-2-carboxamide CAS Name: 1-(5-chloro-2-hydroxyphenyl)-4-oxo-2-quinolinecarboxamide IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-4-oxoquinoline-2-carboxamide Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-4-keto-quinaldamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2C3=C(C=CC(=C3)Cl)O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2C3=C(C=CC(=C3)Cl)O)C(=O)N

InChI

InChI=1S/C16H11ClN2O3/c17-9-5-6-14(20)12(7-9)19-11-4-2-1-3-10(11)15(21)8-13(19)16(18)22/h1-8,20H,(H2,18,22)