4-[(2-chlorophenoxy)methyl]-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]benzamide
Molecular Formula:
C
29
H
25
ClN
2
O
5
InChI:
InChI=1/C29H25ClN2O5/c1-18-12-19(2)20(3)28(13-18)37-25-15-23(14-24(16-25)32(34)35)31-29(33)22-10-8-21(9-11-22)17-36-27-7-5-4-6-26(27)30/h4-16H,17H2,1-3H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=NDYLCCKFCPYRSD-VJSLDGLSCB
SMILES:
CC1=CC(=C(C(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl)C)C
Names:
4-[(2-chlorophenoxy)methyl]-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]benzamide
Registries:
PubChem CID 4176761
PubChem ID 8375293
