1-[(4-bromophenyl)amino]-4-oxidanyl-3,4-diphenyl-cyclopent-2-ene-1-carboxamide

Systemtic Name: 1-[(4-bromophenyl)amino]-4-oxidanyl-3,4-diphenyl-cyclopent-2-ene-1-carboxamide Openeye Name: 1-(4-bromoanilino)-4-hydroxy-3,4-diphenyl-cyclopent-2-ene-1-carboxamide CAS Name: 1-(4-bromoanilino)-4-hydroxy-3,4-diphenyl-1-cyclopent-2-enecarboxamide IUPAC Name: 1-(4-bromoanilino)-4-hydroxy-3,4-diphenylcyclopent-2-ene-1-carboxamide Traditional Name: 1-(4-bromoanilino)-4-hydroxy-3,4-diphenyl-cyclopent-2-ene-1-carboxamide Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1(C2=CC=CC=C2)O)C3=CC=CC=C3)(C(=O)N)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1C(C=C(C1(C2=CC=CC=C2)O)C3=CC=CC=C3)(C(=O)N)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O2/c25-19-11-13-20(14-12-19)27-23(22(26)28)15-21(17-7-3-1-4-8-17)24(29,16-23)18-9-5-2-6-10-18/h1-15,27,29H,16H2,(H2,26,28)