(E)-1-(4-bromophenyl)-3-[(4-chloro-2-nitro-phenyl)amino]prop-2-en-1-one
Molecular Formula:
C
15
H
10
BrClN
2
O
3
InChI:
InChI=1/C15H10BrClN2O3/c16-11-3-1-10(2-4-11)15(20)7-8-18-13-6-5-12(17)9-14(13)19(21)22/h1-9,18H/b8-7+
InChIKey:
InChIKey=ASDWLVGJSCWFQM-BQYQJAHWBS
SMILES:
C1=CC(=CC=C1C(=O)C=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Br
Names:
(E)-1-(4-bromophenyl)-3-[(4-chloro-2-nitro-phenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5334078
PubChem ID 11571947
