2-chloro-N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide
Molecular Formula:
C19H18ClN3O2
InChI: InChI=1/C19H18ClN3O2/c1-12(22-23-19(25)16-7-2-3-8-17(16)20)14-5-4-6-15(11-14)21-18(24)13-9-10-13/h2-8,11,13H,9-10H2,1H3,(H,21,24)(H,23,25)/f/h21,23H
InChIKey: InChIKey=RPYZTYBGGAYYLO-NPQUBYNZCM
SMILES: CC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC(=CC=C2)NC(=O)C3CC3
Names:
2-chloro-N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 4103462
PubChem ID 6026619
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