N-[(5-bromo-2,4-dimethoxy-phenyl)methylideneamino]-4-(cyclopropanecarbonylamino)benzamide
Molecular Formula:
C
20
H
20
BrN
3
O
4
InChI:
InChI=1/C20H20BrN3O4/c1-27-17-10-18(28-2)16(21)9-14(17)11-22-24-20(26)13-5-7-15(8-6-13)23-19(25)12-3-4-12/h5-12H,3-4H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=QFSQPADMAKVXER-DVIAZDKACP
SMILES:
COC1=CC(=C(C=C1C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)Br)OC
Names:
N-[(5-bromo-2,4-dimethoxy-phenyl)methylideneamino]-4-(cyclopropanecarbonylamino)benzamide
Registries:
PubChem CID 4506668
PubChem ID 6631000