N-[[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-3-nitro-benzamide
Molecular Formula:
C
22
H
18
ClN
3
O
5
InChI:
InChI=1/C22H18ClN3O5/c1-30-20-10-7-16(11-21(20)31-14-15-5-8-18(23)9-6-15)13-24-25-22(27)17-3-2-4-19(12-17)26(28)29/h2-13H,14H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=IQGHGIILDJMRIQ-LNNLXFCOCK
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl
Names:
N-[[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 4504540
PubChem ID 6628599