N-[1-(2-chlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide
Molecular Formula:
C
16
H
14
ClN
3
O
3
InChI:
InChI=1/C16H14ClN3O3/c1-11(14-4-2-3-5-15(14)17)18-19-16(21)10-12-6-8-13(9-7-12)20(22)23/h2-9H,10H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=UCXBXEIAXSSAQJ-LILDFLRNCN
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4095592
PubChem ID 6016153