N-[[3-(2-chloroacetyl)-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]amino]benzamide
Molecular Formula:
C
18
H
13
Cl
2
N
3
O
2
S
InChI:
InChI=1/C18H13Cl2N3O2S/c19-10-16(24)23-15(12-6-8-14(20)9-7-12)11-26-18(23)22-21-17(25)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,21,25)/f/h21H
InChIKey:
InChIKey=JVNXERWAOFKPHB-PKSOQXRJCQ
SMILES:
C1=CC=C(C=C1)C(=O)NN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)CCl
Names:
N-[[3-(2-chloroacetyl)-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]amino]benzamide
Registries:
PubChem CID 1498089
PubChem ID 6048398
