N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Molecular Formula:
C23H24ClN3O3
InChI: InChI=1/C23H24ClN3O3/c24-20-9-5-4-6-16(20)12-15-21(28)26-27-23(30)18-10-13-19(14-11-18)25-22(29)17-7-2-1-3-8-17/h4-6,9-15,17H,1-3,7-8H2,(H,25,29)(H,26,28)(H,27,30)/f/h25-27H
InChIKey: InChIKey=FJFGZAAKYNOMDC-PLJOYGPPCI
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3Cl
Names:
N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Registries:
PubChem CID 4507588
PubChem ID 6632095
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