N-[(5-bromo-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(3-chlorophenoxy)propanamide
Molecular Formula:
C
19
H
16
BrClN
2
O
3
InChI:
InChI=1/C19H16BrClN2O3/c1-3-9-25-18-8-7-15(20)10-14(18)12-22-23-19(24)13(2)26-17-6-4-5-16(21)11-17/h1,4-8,10-13H,9H2,2H3,(H,23,24)/b22-12+/f/h23H
InChIKey:
InChIKey=VXVDNZGYKHIGPZ-JEMSMCMVDN
SMILES:
CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC#C)OC2=CC(=CC=C2)Cl
Names:
N-[(5-bromo-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(3-chlorophenoxy)propanamide
Registries:
PubChem CID 9608955
PubChem ID 11586271
