1-butyl-N-[(E)-(3-chlorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-butyl-N-[(E)-(3-chlorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-[(E)-(3-chlorophenyl)methyleneamino]-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-N-[(E)-(3-chlorobenzylidene)amino]-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-2-3-11-25-17-10-5-4-9-16(17)19(26)18(21(25)28)20(27)24-23-13-14-7-6-8-15(22)12-14/h4-10,12-13,28H,2-3,11H2,1H3,(H,24,27)/b23-13+