(E)-N-(2-chlorophenyl)-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
15
H
11
ClN
2
O
3
InChI:
InChI=1/C15H11ClN2O3/c16-13-3-1-2-4-14(13)17-15(19)10-7-11-5-8-12(9-6-11)18(20)21/h1-10H,(H,17,19)/b10-7+/f/h17H
InChIKey:
InChIKey=VTQCGUGRWZRRQX-FNPFEPDBDS
SMILES:
C1=CC=C(C(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])Cl
Names:
(E)-N-(2-chlorophenyl)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 790360
PubChem ID 3313129