2-[(4-chlorophenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
20
ClN
3
O
InChI:
InChI=1/C18H20ClN3O/c1-13(2)15-5-3-14(4-6-15)11-21-22-18(23)12-20-17-9-7-16(19)8-10-17/h3-11,13,20H,12H2,1-2H3,(H,22,23)/b21-11+/f/h22H
InChIKey:
InChIKey=RZJQHQYUVFEPSH-GFIQTSBPDI
SMILES:
CC(C)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)Cl
Names:
2-[(4-chlorophenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9611162
PubChem ID 11591818