N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-nitro-benzamide
Molecular Formula:
C
22
H
18
ClN
3
O
5
InChI:
InChI=1/C22H18ClN3O5/c1-30-21-12-16(4-11-20(21)31-14-15-2-7-18(23)8-3-15)13-24-25-22(27)17-5-9-19(10-6-17)26(28)29/h2-13H,14H2,1H3,(H,25,27)/b24-13+/f/h25H
InChIKey:
InChIKey=KAQDWEPMWLDCHA-KXSQPKBODK
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-nitro-benzamide
Registries:
PubChem CID 9613357
PubChem ID 11597018