N-[(3-chlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Molecular Formula:
C
17
H
18
ClN
3
O
2
InChI:
InChI=1/C17H18ClN3O2/c1-2-23-16-8-6-15(7-9-16)19-12-17(22)21-20-11-13-4-3-5-14(18)10-13/h3-11,19H,2,12H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=YCQBXBITXXFEIR-PKSOQXRJCV
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
N-[(3-chlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Registries:
PubChem CID 932351
PubChem ID 6589168