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

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

Isomeric SMILES

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

InChI

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