2-(1-naphthalen-1-ylbenzimidazol-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(1-naphthalen-1-ylbenzimidazol-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[1-(1-naphthyl)benzimidazol-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[1-(1-naphthalenyl)-2-benzimidazolyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(1-naphthalen-1-ylbenzimidazol-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[1-(1-naphthyl)benzimidazol-2-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C25H18N4O3S MolecularWeight: 454.50042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4N=C3SCC(=O)NC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4N=C3SCC(=O)NC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O3S/c30-24(26-20-12-4-6-14-23(20)29(31)32)16-33-25-27-19-11-3-5-13-22(19)28(25)21-15-7-9-17-8-1-2-10-18(17)21/h1-15H,16H2,(H,26,30)