4-chloro-N-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]benzamide
Molecular Formula:
C
16
H
11
Cl
2
N
5
OS
InChI:
InChI=1/C16H11Cl2N5OS/c17-11-3-1-10(2-4-11)15(24)22-19-9-14-21-23-16(25-14)20-13-7-5-12(18)6-8-13/h1-9H,(H,20,23)(H,22,24)/b19-9+/f/h20,22H
InChIKey:
InChIKey=MUSBMKMAOZWXKJ-WTUZVJPBDA
SMILES:
C1=CC(=CC=C1C(=O)NN=CC2=NN=C(S2)NC3=CC=C(C=C3)Cl)Cl
Names:
4-chloro-N-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]benzamide
Registries:
PubChem CID 9614729
PubChem ID 11617398
