5-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-nitro-benzohydrazide Openeye Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-nitro-benzohydrazide CAS Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-nitrobenzohydrazide Traditional Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-nitro-benzohydrazide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c19-13-7-8-16(23(26)27)14(10-13)18(25)21-20-17(24)11-22-9-3-5-12-4-1-2-6-15(12)22/h1-2,4,6-8,10H,3,5,9,11H2,(H,20,24)(H,21,25)