N-(4-chlorophenyl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-[6-(hydroxyamino)-6-oxo-hexyl]-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-quinoline-3-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NO)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NO)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O4/c23-15-9-11-16(12-10-15)24-22(29)18-14-26(13-5-1-2-8-20(27)25-30)19-7-4-3-6-17(19)21(18)28/h3-4,6-7,9-12,14,30H,1-2,5,8,13H2,(H,24,29)(H,25,27)