2-(3-chlorophenoxy)-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
4
InChI:
InChI=1/C17H14ClN3O4/c18-14-6-2-8-16(11-14)25-12-17(22)20-19-9-3-5-13-4-1-7-15(10-13)21(23)24/h1-11H,12H2,(H,20,22)/b5-3+,19-9+/f/h20H
InChIKey:
InChIKey=XRXUMKXTHRIBRA-RCMXJIIKDM
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NNC(=O)COC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6894440
PubChem ID 3300216