N-[4-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C19H18ClN3O4
InChI: InChI=1/C19H18ClN3O4/c20-14-5-9-16(10-6-14)27-11-17(24)22-23-19(26)13-3-7-15(8-4-13)21-18(25)12-1-2-12/h3-10,12H,1-2,11H2,(H,21,25)(H,22,24)(H,23,26)/f/h21-23H
InChIKey: InChIKey=VJDICSRFRKQVBR-CMJFTGLXCL
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl
Names:
N-[4-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4508024
PubChem ID 10206084
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