N-(2-chlorophenyl)-4-[2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C
19
H
17
Cl
2
N
3
O
3
InChI:
InChI=1/C19H17Cl2N3O3/c20-14-6-2-1-5-13(14)9-10-18(26)23-24-19(27)12-11-17(25)22-16-8-4-3-7-15(16)21/h1-10H,11-12H2,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H
InChIKey:
InChIKey=DFCPECPNDYNJLQ-JKZKCNJSCW
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Cl
Names:
N-(2-chlorophenyl)-4-[2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4507387
PubChem ID 6631855
