N-(2-chlorophenyl)-4-[2-[3-(5-methyl-2-furyl)prop-2-enoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
InChI:
InChI=1/C18H18ClN3O4/c1-12-6-7-13(26-12)8-9-17(24)21-22-18(25)11-10-16(23)20-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H
InChIKey:
InChIKey=ATVWVMPJRIYBPL-BSJJUNIUCG
SMILES:
CC1=CC=C(O1)C=CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-4-[2-[3-(5-methyl-2-furyl)prop-2-enoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4469234
PubChem ID 6589142