(E)-N-(4-chlorophenyl)-N-[4-(1,3-dioxoisoindol-2-yl)butyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
27
H
22
ClN
3
O
5
InChI:
InChI=1/C27H22ClN3O5/c28-20-10-14-21(15-11-20)29(25(32)16-9-19-7-12-22(13-8-19)31(35)36)17-3-4-18-30-26(33)23-5-1-2-6-24(23)27(30)34/h1-2,5-16H,3-4,17-18H2/b16-9+
InChIKey:
InChIKey=VFOVEDKILOXYKN-CXUHLZMHBA
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN(C3=CC=C(C=C3)Cl)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
(E)-N-(4-chlorophenyl)-N-[4-(1,3-dioxoisoindol-2-yl)butyl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6277723
PubChem ID 11585849
