N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-2-phenoxy-benzamide
Molecular Formula:
C
23
H
17
ClN
2
O
2
S
InChI:
InChI=1/C23H17ClN2O2S/c1-2-14-26-19-13-12-16(24)15-21(19)29-23(26)25-22(27)18-10-6-7-11-20(18)28-17-8-4-3-5-9-17/h2-13,15H,1,14H2/b25-23-
InChIKey:
InChIKey=UHKFNCWLEQPUDD-BZZOAKBMBT
SMILES:
C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4
Names:
N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-2-phenoxy-benzamide
Registries:
PubChem CID 3573809
PubChem ID 4843317