N,N'-bis[(4-chlorophenyl)methyl]-2-[(3-nitrophenyl)methylidene]propanediamide
Molecular Formula:
C
24
H
19
Cl
2
N
3
O
4
InChI:
InChI=1/C24H19Cl2N3O4/c25-19-8-4-16(5-9-19)14-27-23(30)22(13-18-2-1-3-21(12-18)29(32)33)24(31)28-15-17-6-10-20(26)11-7-17/h1-13H,14-15H2,(H,27,30)(H,28,31)/f/h27-28H
InChIKey:
InChIKey=HMQNUWPRHHTFRI-VEORKLDJCB
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=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-[(3-nitrophenyl)methylidene]propanediamide
Registries:
PubChem CID 2361424
PubChem ID 6583027
