(E)-3-[(4-chloro-2-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
15
H
11
ClN
2
O
3
InChI:
InChI=1/C15H11ClN2O3/c16-12-6-7-13(14(10-12)18(20)21)17-9-8-15(19)11-4-2-1-3-5-11/h1-10,17H/b9-8+
InChIKey:
InChIKey=GJWJHOLTAAJSIM-CMDGGOBGBU
SMILES:
C1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Names:
(E)-3-[(4-chloro-2-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5340036
PubChem ID 11574064
