N-(2,3-dichlorophenyl)-2-[[(2-phenylacetyl)amino]carbamoylmethoxy]acetamide
Molecular Formula:
C
18
H
17
Cl
2
N
3
O
4
InChI:
InChI=1/C18H17Cl2N3O4/c19-13-7-4-8-14(18(13)20)21-16(25)10-27-11-17(26)23-22-15(24)9-12-5-2-1-3-6-12/h1-8H,9-11H2,(H,21,25)(H,22,24)(H,23,26)/f/h21-23H
InChIKey:
InChIKey=NBPMFLKRDUVWFN-CMJFTGLXCK
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=O)COCC(=O)NC2=C(C(=CC=C2)Cl)Cl
Names:
N-(2,3-dichlorophenyl)-2-[[(2-phenylacetyl)amino]carbamoylmethoxy]acetamide
Registries:
PubChem CID 3570638
PubChem ID 4837053
