N'-[(4-bromo-3-nitro-phenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide
Molecular Formula:
C
16
H
12
BrClN
4
O
4
InChI:
InChI=1/C16H12BrClN4O4/c17-11-6-5-10(7-14(11)22(25)26)9-19-21-16(24)8-15(23)20-13-4-2-1-3-12(13)18/h1-7,9H,8H2,(H,20,23)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=NTUPCNXXUJHDRX-BDGWVKIOCV
SMILES:
C1=CC=C(C(=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])Cl
Names:
N'-[(4-bromo-3-nitro-phenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide
Registries:
PubChem CID 3553581
PubChem ID 4805367
