2-[(4-chlorophenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
17
H
18
ClN
3
O
2
InChI:
InChI=1/C17H18ClN3O2/c1-12(20-15-8-6-14(18)7-9-15)17(22)21-19-11-13-4-3-5-16(10-13)23-2/h3-12,20H,1-2H3,(H,21,22)/b19-11+/f/h21H
InChIKey:
InChIKey=OOASQIXCADMHAS-HKOVTRGPDW
SMILES:
CC(C(=O)NN=CC1=CC(=CC=C1)OC)NC2=CC=C(C=C2)Cl
Names:
2-[(4-chlorophenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9605821
PubChem ID 11579253