(3Z)-1-[[2,6-bis(chloranyl)phenyl]methyl]-3-hydroxyimino-6-piperidin-4-yl-indol-2-one

Systemtic Name: (3Z)-1-[[2,6-bis(chloranyl)phenyl]methyl]-3-hydroxyimino-6-piperidin-4-yl-indol-2-one Openeye Name: (3Z)-1-[(2,6-dichlorophenyl)methyl]-3-hydroxyimino-6-(4-piperidyl)indolin-2-one CAS Name: (3Z)-1-[(2,6-dichlorophenyl)methyl]-3-hydroxyimino-6-(4-piperidinyl)-2-indolone IUPAC Name: (3Z)-1-[(2,6-dichlorophenyl)methyl]-3-hydroxyimino-6-piperidin-4-ylindol-2-one Traditional Name: (3Z)-1-(2,6-dichlorobenzyl)-3-hydroximino-6-(4-piperidyl)oxindole Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CC3=C(C=C2)C(=NO)C(=O)N3CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CNCCC1C2=CC3=C(C=C2)/C(=N/O)/C(=O)N3CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c21-16-2-1-3-17(22)15(16)11-25-18-10-13(12-6-8-23-9-7-12)4-5-14(18)19(24-27)20(25)26/h1-5,10,12,23,27H,6-9,11H2/b24-19-