2-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[2-[(2,4-dichlorophenoxy)methyl]-1-benzimidazolyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-1-phenothiazin-10-yl-ethanone Formula: C28H19Cl2N3O2S MolecularWeight: 532.44036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)COC6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)COC6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C28H19Cl2N3O2S/c29-18-13-14-24(19(30)15-18)35-17-27-31-20-7-1-2-8-21(20)32(27)16-28(34)33-22-9-3-5-11-25(22)36-26-12-6-4-10-23(26)33/h1-15H,16-17H2