3,5-bis(chloranyl)-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]pentyl]-N-(2-fluoranylethyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]pentyl]-N-(2-fluoranylethyl)benzamide Openeye Name: 3,5-dichloro-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]pentyl]-N-(2-fluoroethyl)benzamide CAS Name: 3,5-dichloro-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]pentyl]-N-(2-fluoroethyl)benzamide IUPAC Name: 3,5-dichloro-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]pentyl]-N-(2-fluoroethyl)benzamide Traditional Name: 3,5-dichloro-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-5-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-2-methyloximino-pentyl]-N-(2-fluoroethyl)benzamide Formula: C33H34Cl4FN5O3 MolecularWeight: 709.465163

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN(CCF)C(=O)C1=CC(=CC(=C1)Cl)Cl)C(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CO/N=C(\CN(CCF)C(=O)C1=CC(=CC(=C1)Cl)Cl)/[C@H](CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C33H34Cl4FN5O3/c1-46-40-30(20-42(15-11-38)32(44)22-16-23(34)19-24(35)17-22)26(21-6-7-27(36)28(37)18-21)10-14-41-12-8-25(9-13-41)43-31-5-3-2-4-29(31)39-33(43)45/h2-7,16-19,25-26H,8-15,20H2,1H3,(H,39,45)/b40-30+/t26-/m1/s1