2-(3-azanylidene-5-chloranyl-6-ethoxy-1H-isoindol-2-yl)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2-(3-azanylidene-5-chloranyl-6-ethoxy-1H-isoindol-2-yl)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone Openeye Name: 2-(6-chloro-5-ethoxy-1-imino-isoindolin-2-yl)-1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethanone CAS Name: 2-(5-chloro-6-ethoxy-3-imino-1H-isoindol-2-yl)-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone IUPAC Name: 2-(5-chloro-6-ethoxy-3-imino-1H-isoindol-2-yl)-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone Traditional Name: 2-(6-chloro-5-ethoxy-1-imino-isoindolin-2-yl)-1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethanone Formula: C26H33ClN2O3 MolecularWeight: 457.00482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)Cl

InChI

InChI=1S/C26H33ClN2O3/c1-8-32-22-11-16-13-29(24(28)17(16)12-20(22)27)14-21(30)15-9-18(25(2,3)4)23(31)19(10-15)26(5,6)7/h9-12,28,31H,8,13-14H2,1-7H3