[1-[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]phenyl]ethylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Molecular Formula: C30H22Cl2N4O5


InChI: InChI=1/C30H22Cl2N4O5/c1-16(34-41-30(38)26-18(3)40-36-28(26)22-9-5-7-11-24(22)32)19-12-14-20(15-13-19)33-29(37)25-17(2)39-35-27(25)21-8-4-6-10-23(21)31/h4-15H,1-3H3,(H,33,37)/f/h33H

InChIKey: InChIKey=JOTRMBBWAXOMKE-NSJMMFDCCX
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C(=NOC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C)C

Names:
    [1-[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]phenyl]ethylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Registries:
    PubChem CID 4094513
    PubChem ID 6014792