4-[[(5Z)-5-[(4-chlorophenyl)methylidene]-3-[(4-chlorophenyl)methylideneamino]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Molecular Formula:
C
28
H
21
Cl
2
N
5
O
2
S
InChI:
InChI=1/C28H21Cl2N5O2S/c1-18-25(27(37)35(33(18)2)23-6-4-3-5-7-23)32-28-34(31-17-20-10-14-22(30)15-11-20)26(36)24(38-28)16-19-8-12-21(29)13-9-19/h3-17H,1-2H3/b24-16-,31-17+,32-28-
InChIKey:
InChIKey=LAXSKUSGXDNVOQ-JTVNAXAOBP
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C(=CC4=CC=C(C=C4)Cl)S3)N=CC5=CC=C(C=C5)Cl
Names:
4-[[(5Z)-5-[(4-chlorophenyl)methylidene]-3-[(4-chlorophenyl)methylideneamino]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 9607171
PubChem ID 11581812