2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-[1-[4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]ethylideneamino]acetamide
Molecular Formula:
C
27
H
27
ClN
4
O
5
InChI:
InChI=1/C27H27ClN4O5/c1-16(2)23-13-24(28)17(3)11-26(23)37-15-27(34)31-30-18(4)19-5-7-21(8-6-19)29-14-20-12-22(32(35)36)9-10-25(20)33/h5-14,16,29H,15H2,1-4H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=UGVSDNDAWARHFA-VJSLDGLSCN
SMILES:
CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]
Names:
2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)-N-[1-[4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]ethylideneamino]acetamide
Registries:
PubChem CID 6793196
PubChem ID 4842834
