N-[5-[[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C27H23Cl2N5O4S
InChI: InChI=1/C27H23Cl2N5O4S/c1-2-37-22-13-17(12-21(29)25(22)38-16-19-10-6-7-11-20(19)28)15-30-32-23(35)14-24-33-34-27(39-24)31-26(36)18-8-4-3-5-9-18/h3-13,15H,2,14,16H2,1H3,(H,32,35)(H,31,34,36)/b30-15+/f/h31-32H
InChIKey: InChIKey=PQKIYXLCQLDMPS-XEPCREFGDG
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3)Cl)OCC4=CC=CC=C4Cl
Names:
N-[5-[[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 9610921
PubChem ID 11591147
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