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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H12BrN3O3/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/h1-9H,(H,21,24)(H2,20,22,23)/b19-9+