N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CC(=C1O)C(C)C)C(C)C)C2=CC=C(S2)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC(=CC(=C1O)C(C)C)C(C)C)/C2=CC=C(S2)Cl

InChI

InChI=1S/C21H27ClN2O2S/c1-6-7-17(18-8-9-19(22)27-18)23-24-21(26)16-11-14(12(2)3)10-15(13(4)5)20(16)25/h8-13,25H,6-7H2,1-5H3,(H,24,26)/b23-17-