N-[[4-(3-chloroprop-2-enoxy)phenyl]methylideneamino]-3-nitro-benzamide
Molecular Formula:
C
17
H
14
ClN
3
O
4
InChI:
InChI=1/C17H14ClN3O4/c18-9-2-10-25-16-7-5-13(6-8-16)12-19-20-17(22)14-3-1-4-15(11-14)21(23)24/h1-9,11-12H,10H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=UWFFGHFVGBYQRC-UYBDAZJACC
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OCC=CCl
Names:
N-[[4-(3-chloroprop-2-enoxy)phenyl]methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 4465285
PubChem ID 6584120
