N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-hydroxy-3,5-diisopropyl-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-hydroxy-3,5-diisopropyl-benzamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)NN=CC2=CC=C(S2)Cl)O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c1-10(2)12-7-14(11(3)4)17(22)15(8-12)18(23)21-20-9-13-5-6-16(19)24-13/h5-11,22H,1-4H3,(H,21,23)/b20-9+