N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
24
H
18
Cl
2
N
6
O
3
S
InChI:
InChI=1/C24H18Cl2N6O3S/c1-15-2-5-17(6-3-15)23-29-30-24(31(23)19-9-7-18(25)8-10-19)36-14-22(33)28-27-13-16-4-11-20(26)21(12-16)32(34)35/h2-13H,14H2,1H3,(H,28,33)/f/h28H
InChIKey:
InChIKey=RGTFYPSBXBSGFH-LBOYIXSDCG
SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 1557111
PubChem ID 4784173
