2-[(2-chlorophenyl)amino]-N-[(2-methyl-1-phenyl-propylidene)amino]acetamide
Molecular Formula:
C
18
H
20
ClN
3
O
InChI:
InChI=1/C18H20ClN3O/c1-13(2)18(14-8-4-3-5-9-14)22-21-17(23)12-20-16-11-7-6-10-15(16)19/h3-11,13,20H,12H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=YTSFAXVIOGTWNU-PKSOQXRJCV
SMILES:
CC(C)C(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=CC=C2
Names:
2-[(2-chlorophenyl)amino]-N-[(2-methyl-1-phenyl-propylidene)amino]acetamide
Registries:
PubChem CID 4475646
PubChem ID 6596491