N,N'-bis[(3-chlorophenyl)methylideneamino]butanediamide
Molecular Formula:
C
18
H
16
Cl
2
N
4
O
2
InChI:
InChI=1/C18H16Cl2N4O2/c19-15-5-1-3-13(9-15)11-21-23-17(25)7-8-18(26)24-22-12-14-4-2-6-16(20)10-14/h1-6,9-12H,7-8H2,(H,23,25)(H,24,26)/b21-11+,22-12+/f/h23-24H
InChIKey:
InChIKey=QLKBSZKRCFYRKY-GGRZYVOTDO
SMILES:
C1=CC(=CC(=C1)Cl)C=NNC(=O)CCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
N,N'-bis[(3-chlorophenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9610237
PubChem ID 11589500