N-(2-chloro-5-nitro-phenyl)-3-(4-tert-butylphenyl)prop-2-enamide
Molecular Formula:
C
19
H
19
ClN
2
O
3
InChI:
InChI=1/C19H19ClN2O3/c1-19(2,3)14-7-4-13(5-8-14)6-11-18(23)21-17-12-15(22(24)25)9-10-16(17)20/h4-12H,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=GXUYHVVFFONOQR-PKSOQXRJCJ
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl
Names:
N-(2-chloro-5-nitro-phenyl)-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 3551448
PubChem ID 4801733
