N-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-3-nitro-benzamide
Molecular Formula:
C
22
H
18
ClN
3
O
5
InChI:
InChI=1/C22H18ClN3O5/c1-30-20-10-9-15(11-21(20)31-14-17-5-2-3-8-19(17)23)13-24-25-22(27)16-6-4-7-18(12-16)26(28)29/h2-13H,14H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=HPLIZCGXSVGHBC-LNNLXFCOCB
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3Cl
Names:
N-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 1738432
PubChem ID 6049116
