N-[(2-chloro-5-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/c1-15-2-4-16(5-3-15)23-29-30-24(31(23)19-8-6-18(25)7-9-19)36-14-22(33)28-27-13-17-12-20(32(34)35)10-11-21(17)26/h2-13H,14H2,1H3,(H,28,33)/f/h28H
InChIKey:
InChIKey=QWUSOUHIARTWNX-LBOYIXSDCE
SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl
Names:
N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 1639608
PubChem ID 4807826