2-chloranyl-N'-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]benzohydrazide

Systemtic Name: 2-chloranyl-N'-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]benzohydrazide Openeye Name: 2-chloro-N'-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]benzohydrazide CAS Name: 2-chloro-N'-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]benzohydrazide IUPAC Name: 2-chloro-N'-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]benzohydrazide Traditional Name: 2-chloro-N'-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]benzohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O4/c19-14-4-2-1-3-13(14)18(25)22-21-17(24)10-26-12-6-7-15-11(9-12)5-8-16(23)20-15/h1-4,6-7,9H,5,8,10H2,(H,20,23)(H,21,24)(H,22,25)