2-[(4-chlorophenyl)amino]-N-[(4-methoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
17
H
18
ClN
3
O
2
InChI:
InChI=1/C17H18ClN3O2/c1-12(20-15-7-5-14(18)6-8-15)17(22)21-19-11-13-3-9-16(23-2)10-4-13/h3-12,20H,1-2H3,(H,21,22)/b19-11+/f/h21H
InChIKey:
InChIKey=VUBUFVACJVQBJS-HKOVTRGPDF
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)Cl
Names:
2-[(4-chlorophenyl)amino]-N-[(4-methoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9605332
PubChem ID 11578264