N-[4-[[2-[(2-chlorophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]phenyl]acetamide
Molecular Formula:
C
18
H
14
ClN
3
O
2
S
InChI:
InChI=1/C18H14ClN3O2S/c1-11(23)20-13-8-6-12(7-9-13)10-16-17(24)22-18(25-16)21-15-5-3-2-4-14(15)19/h2-10H,1H3,(H,20,23)(H,21,22,24)/f/h20-21H
InChIKey:
InChIKey=PIKKXHWOJMLSMN-BDGWVKIOCQ
SMILES:
CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl
Names:
N-[4-[[2-[(2-chlorophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]phenyl]acetamide
Registries:
PubChem CID 3096869
PubChem ID 6006848
