4-tert-butyl-N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O3/c1-15-13-19(28-23(30)16-5-7-17(8-6-16)26(2,3)4)10-12-22(15)29-24(31)20-11-9-18(27)14-21(20)25(29)32/h5-14H,1-4H3,(H,28,30)