N-[(E)-(3-chlorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-hydroxy-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-11-5-3-4-10(8-11)9-19-21-17(24)14-15(22)12-6-1-2-7-13(12)20-16(14)23/h3-5,8-9H,1-2,6-7H2,(H,21,24)(H2,20,22,23)/b19-9+