N-[[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-4-nitro-benzamide
Molecular Formula:
C
17
H
14
ClN
3
O
4
InChI:
InChI=1/C17H14ClN3O4/c18-10-1-11-25-16-8-2-13(3-9-16)12-19-20-17(22)14-4-6-15(7-5-14)21(23)24/h1-10,12H,11H2,(H,20,22)/b10-1+,19-12+/f/h20H
InChIKey:
InChIKey=BLEIQARGUDYDCO-KVXXJWMYDN
SMILES:
C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC=CCl
Names:
N-[[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-4-nitro-benzamide
Registries:
PubChem CID 9614181
PubChem ID 11609103
