2-[(2-chlorophenyl)amino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
19
ClN
4
O
InChI:
InChI=1/C17H19ClN4O/c1-22(2)14-9-7-13(8-10-14)11-20-21-17(23)12-19-16-6-4-3-5-15(16)18/h3-11,19H,12H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=UHLSKUKOQGTEPL-PKSOQXRJCK
SMILES:
CN(C)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 967959
PubChem ID 6594888