N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C20H18ClN3O3
InChI: InChI=1/C20H18ClN3O3/c21-17-4-2-1-3-13(17)9-12-18(25)23-24-20(27)15-7-10-16(11-8-15)22-19(26)14-5-6-14/h1-4,7-12,14H,5-6H2,(H,22,26)(H,23,25)(H,24,27)/f/h22-24H
InChIKey: InChIKey=AGEFALAPMQEELQ-JKZKCNJSCZ
SMILES: C1CC1C(=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]cyclopropanecarboxamide
Registries:
PubChem CID 4507587
PubChem ID 6632094
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