4-chloranyl-N'-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]benzohydrazide IUPAC Name: 4-chloro-N'-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide Traditional Name: 4-chloro-N'-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-15-8-5-12(6-9-15)19(26)23-22-17(24)10-7-14-11-13-3-1-2-4-16(13)21-18(14)25/h1-6,8-9,14H,7,10-11H2,(H,21,25)(H,22,24)(H,23,26)/t14-/m0/s1