N,N'-bis[(4-chlorophenyl)methyl]-2-[(2-ethoxyphenyl)methylidene]propanediamide
Molecular Formula:
C
26
H
24
Cl
2
N
2
O
3
InChI:
InChI=1/C26H24Cl2N2O3/c1-2-33-24-6-4-3-5-20(24)15-23(25(31)29-16-18-7-11-21(27)12-8-18)26(32)30-17-19-9-13-22(28)14-10-19/h3-15H,2,16-17H2,1H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=NFDRPENFPVPGID-CYSPOYASCN
SMILES:
CCOC1=CC=CC=C1C=C(C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl
Names:
N,N'-bis[(4-chlorophenyl)methyl]-2-[(2-ethoxyphenyl)methylidene]propanediamide
Registries:
PubChem CID 4209614
PubChem ID 8386772