2-(3-chlorophenyl)imino-N-(3,5-dichlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide
Molecular Formula:
C26H22Cl3N3O3S
InChI: InChI=1/C26H22Cl3N3O3S/c1-35-22-7-5-16(6-8-22)9-10-32-24(33)15-23(25(34)30-21-13-18(28)11-19(29)14-21)36-26(32)31-20-4-2-3-17(27)12-20/h2-8,11-14,23H,9-10,15H2,1H3,(H,30,34)/b31-26-/f/h30H
InChIKey: InChIKey=NIYKAGALMXAMDZ-AEVNADMIDO
SMILES: COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC(=C4)Cl)Cl
Names:
2-(3-chlorophenyl)imino-N-(3,5-dichlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4114672
PubChem ID 6041708
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