2-[(phenylmethyl)amino]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone hydrochloride

Systemtic Name: 2-[(phenylmethyl)amino]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone hydrochloride Openeye Name: 2-(benzylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone hydrochloride CAS Name: 2-[(phenylmethyl)amino]-1-[2-(trifluoromethyl)-10-phenothiazinyl]ethanone hydrochloride IUPAC Name: 2-(benzylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone hydrochloride Traditional Name: 2-(benzylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone hydrochloride Formula: C22H18ClF3N2OS MolecularWeight: 450.90433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl

InChI

InChI=1S/C22H17F3N2OS.ClH/c23-22(24,25)16-10-11-20-18(12-16)27(17-8-4-5-9-19(17)29-20)21(28)14-26-13-15-6-2-1-3-7-15;/h1-12,26H,13-14H2;1H