2-[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]-N-cyclopentyl-benzamide
Molecular Formula:
C
25
H
22
ClN
3
O
5
InChI:
InChI=1/C25H22ClN3O5/c26-17-11-14-23(22(15-17)29(32)33)34-19-12-9-16(10-13-19)24(30)28-21-8-4-3-7-20(21)25(31)27-18-5-1-2-6-18/h3-4,7-15,18H,1-2,5-6H2,(H,27,31)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=IEZPACDDBKEHPM-VEORKLDJCB
SMILES:
C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Names:
2-[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]-N-cyclopentyl-benzamide
Registries:
PubChem CID 4832817
PubChem ID 9795477
