N'-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide

Molecular Formula: C24H18ClN5O3S


InChI: InChI=1/C24H18ClN5O3S/c25-19-12-10-16(11-13-19)15-33-20-9-5-4-8-18(20)14-26-28-22(32)21(31)27-24-30-29-23(34-24)17-6-2-1-3-7-17/h1-14H,15H2,(H,28,32)(H,27,30,31)/f/h27-28H

InChIKey: InChIKey=XKQYPUKCYQAEPY-VEORKLDJCV
SMILES: C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Names:
    N'-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide

Registries:
    PubChem CID 4142218
    PubChem ID 6078755