N-[3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylamino]phenyl]pentanamide
Molecular Formula:
C
20
H
20
ClN
3
O
4
InChI:
InChI=1/C20H20ClN3O4/c1-2-3-7-19(25)22-15-5-4-6-16(13-15)23-20(26)11-9-14-8-10-17(21)18(12-14)24(27)28/h4-6,8-13H,2-3,7H2,1H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=VVMJELZTWQRYLU-PDJAEHLQCQ
SMILES:
CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylamino]phenyl]pentanamide
Registries:
PubChem CID 4471284
PubChem ID 6591492
