N-[(4-chlorophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]propanamide
Molecular Formula:
C
17
H
18
ClN
3
O
2
InChI:
InChI=1/C17H18ClN3O2/c1-12(20-15-7-9-16(23-2)10-8-15)17(22)21-19-11-13-3-5-14(18)6-4-13/h3-12,20H,1-2H3,(H,21,22)/b19-11+/f/h21H
InChIKey:
InChIKey=PSCHDRFPKCYXLA-HKOVTRGPDB
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC
Names:
N-[(4-chlorophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]propanamide
Registries:
PubChem CID 9605449
PubChem ID 11578547
