4-azanyl-6-chloranyl-N'-(2-phenoxyethanoyl)quinoline-3-carbohydrazide

Systemtic Name: 4-azanyl-6-chloranyl-N'-(2-phenoxyethanoyl)quinoline-3-carbohydrazide Openeye Name: 4-amino-6-chloro-N'-(2-phenoxyacetyl)quinoline-3-carbohydrazide CAS Name: 4-amino-6-chloro-N'-(1-oxo-2-phenoxyethyl)-3-quinolinecarbohydrazide IUPAC Name: 4-amino-6-chloro-N'-(2-phenoxyacetyl)quinoline-3-carbohydrazide Traditional Name: 4-amino-6-chloro-N'-(2-phenoxyacetyl)quinoline-3-carbohydrazide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl

InChI

InChI=1S/C18H15ClN4O3/c19-11-6-7-15-13(8-11)17(20)14(9-21-15)18(25)23-22-16(24)10-26-12-4-2-1-3-5-12/h1-9H,10H2,(H2,20,21)(H,22,24)(H,23,25)