N-[1-(4-chlorophenyl)propylideneamino]-2-(4-nitrophenyl)acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
InChI:
InChI=1/C17H16ClN3O3/c1-2-16(13-5-7-14(18)8-6-13)19-20-17(22)11-12-3-9-15(10-4-12)21(23)24/h3-10H,2,11H2,1H3,(H,20,22)/b19-16-/f/h20H
InChIKey:
InChIKey=OOGRWLITFNWFBZ-QUBHFVCBDJ
SMILES:
CCC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)Cl
Names:
N-[1-(4-chlorophenyl)propylideneamino]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 5881219
PubChem ID 11603978
