4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)cyclohexane-1-carboxamide Openeye Name: N-(4-bromophenyl)-4-(1,3-dioxoisoindolin-2-yl)cyclohexanecarboxamide CAS Name: N-(4-bromophenyl)-4-(1,3-dioxo-2-isoindolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-bromophenyl)-4-(1,3-dioxoisoindol-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(4-bromophenyl)-4-phthalimido-cyclohexanecarboxamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19BrN2O3/c22-14-7-9-15(10-8-14)23-19(25)13-5-11-16(12-6-13)24-20(26)17-3-1-2-4-18(17)21(24)27/h1-4,7-10,13,16H,5-6,11-12H2,(H,23,25)