N-[[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoyl-(4-oxo-3H-phthalazin-1-yl)methyl]benzamide
Molecular Formula:
C31H24ClN5O4
InChI: InChI=1/C31H24ClN5O4/c32-23-16-14-20(15-17-23)19-41-26-13-7-4-10-22(26)18-33-36-31(40)28(34-29(38)21-8-2-1-3-9-21)27-24-11-5-6-12-25(24)30(39)37-35-27/h1-18,28H,19H2,(H,34,38)(H,36,40)(H,37,39)/b33-18+/f/h34,36-37H
InChIKey: InChIKey=DHMVGZYFRCHPLD-WHUCVVFCDG
SMILES: C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)NN=CC4=CC=CC=C4OCC5=CC=C(C=C5)Cl
Names:
N-[[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoyl-(4-oxo-3H-phthalazin-1-yl)methyl]benzamide
Registries:
PubChem CID 9611927
PubChem ID 11593580
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