N-[(2-chlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Molecular Formula:
C
17
H
18
ClN
3
O
2
InChI:
InChI=1/C17H18ClN3O2/c1-2-23-15-9-7-14(8-10-15)19-12-17(22)21-20-11-13-5-3-4-6-16(13)18/h3-11,19H,2,12H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=ATENCDWAXUOGCV-PKSOQXRJCS
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide
Registries:
PubChem CID 932347
PubChem ID 6589173