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N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide

N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide
Openeye Name:1-(5-chloro-2-methoxy-benzoyl)-N-(6-chlorothiochroman-4-yl)piperidine-4-carboxamide
CAS Name:N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-1-(5-chloro-2-methoxybenzoyl)piperidine-4-carboxamide
Traditional Name:1-(5-chloro-2-methoxy-benzoyl)-N-(6-chlorothiochroman-4-yl)isonipecotamide
Formula: C23H24Cl2N2O3S
MolecularWeight: 479.41926
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3CCSC4=C3C=C(C=C4)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3CCSC4=C3C=C(C=C4)Cl


InChI

InChI=1S/C23H24Cl2N2O3S/c1-30-20-4-2-15(24)13-18(20)23(29)27-9-6-14(7-10-27)22(28)26-19-8-11-31-21-5-3-16(25)12-17(19)21/h2-5,12-14,19H,6-11H2,1H3,(H,26,28)


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