6-chloranyl-4-oxidanylidene-N'-(2-phenoxyethanoyl)-1H-quinoline-3-carbohydrazide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N'-(2-phenoxyethanoyl)-1H-quinoline-3-carbohydrazide Openeye Name: 6-chloro-4-oxo-N'-(2-phenoxyacetyl)-1H-quinoline-3-carbohydrazide CAS Name: 6-chloro-4-oxo-N'-(1-oxo-2-phenoxyethyl)-1H-quinoline-3-carbohydrazide IUPAC Name: 6-chloro-4-oxo-N'-(2-phenoxyacetyl)-1H-quinoline-3-carbohydrazide Traditional Name: 6-chloro-4-keto-N'-(2-phenoxyacetyl)-1H-quinoline-3-carbohydrazide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O4/c19-11-6-7-15-13(8-11)17(24)14(9-20-15)18(25)22-21-16(23)10-26-12-4-2-1-3-5-12/h1-9H,10H2,(H,20,24)(H,21,23)(H,22,25)