1-[(4-acetamidophenyl)carbamoyl]ethyl 2-(4-chloro-3-nitro-benzoyl)benzoate
Molecular Formula:
C
25
H
20
ClN
3
O
7
InChI:
InChI=1/C25H20ClN3O7/c1-14(24(32)28-18-10-8-17(9-11-18)27-15(2)30)36-25(33)20-6-4-3-5-19(20)23(31)16-7-12-21(26)22(13-16)29(34)35/h3-14H,1-2H3,(H,27,30)(H,28,32)/f/h27-28H
InChIKey:
InChIKey=OPIKWSWZCARNGZ-VEORKLDJCT
SMILES:
CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
1-[(4-acetamidophenyl)carbamoyl]ethyl 2-(4-chloro-3-nitro-benzoyl)benzoate
Registries:
PubChem CID 4234768
PubChem ID 8394568
