N'-(7-chloranylquinolin-4-yl)-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-(7-chloro-4-quinolyl)-3-methyl-4-nitro-benzohydrazide CAS Name: N'-(7-chloro-4-quinolinyl)-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-(7-chloroquinolin-4-yl)-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-(7-chloro-4-quinolyl)-3-methyl-4-nitro-benzohydrazide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c1-10-8-11(2-5-16(10)22(24)25)17(23)21-20-14-6-7-19-15-9-12(18)3-4-13(14)15/h2-9H,1H3,(H,19,20)(H,21,23)