N-[(3-bromophenyl)methylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
16
Br
2
N
6
OS
InChI:
InChI=1/C22H16Br2N6OS/c23-17-4-6-19(7-5-17)30-21(16-8-10-25-11-9-16)28-29-22(30)32-14-20(31)27-26-13-15-2-1-3-18(24)12-15/h1-13H,14H2,(H,27,31)/f/h27H
InChIKey:
InChIKey=JZFJWVKHPXFZBX-LELJVTLKCX
SMILES:
C1=CC(=CC(=C1)Br)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=NC=C4
Names:
N-[(3-bromophenyl)methylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4466430
PubChem ID 6585915
