N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)benzothiophene-2-carboxamide Formula: C24H16ClN3O3S MolecularWeight: 461.92014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H16ClN3O3S/c25-19-17-13-7-8-14-18(17)32-20(19)21(29)27-28-22(30)24(26-23(28)31,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,26,31)(H,27,29)