N-[(4-chloro-3-nitro-phenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide
Molecular Formula:
C20H19ClN4O4
InChI: InChI=1/C20H19ClN4O4/c21-16-8-7-14(12-18(16)25(28)29)13-22-23-19(26)9-10-20(27)24-11-3-5-15-4-1-2-6-17(15)24/h1-2,4,6-8,12-13H,3,5,9-11H2,(H,23,26)/b22-13+/f/h23H
InChIKey: InChIKey=HRKIWFIJMQXQJO-UQWCLGPFDZ
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide
Registries:
PubChem CID 9612195
PubChem ID 11594326
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