3-(4-chlorophenyl)-N-(2,3-dimethyl-6-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
17
H
15
ClN
2
O
3
InChI:
InChI=1/C17H15ClN2O3/c1-11-3-9-15(20(22)23)17(12(11)2)19-16(21)10-6-13-4-7-14(18)8-5-13/h3-10H,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=PHCFNCRQGANCNH-LILDFLRNCM
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)Cl)C
Names:
3-(4-chlorophenyl)-N-(2,3-dimethyl-6-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 4468524
PubChem ID 6588286