N-(2,4-dichlorophenyl)-2-(2,2-dimethyl-4-oxidanylidene-3,10-dihydro-1H-phenothiazin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(2,2-dimethyl-4-oxidanylidene-3,10-dihydro-1H-phenothiazin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(2,2-dimethyl-4-oxo-3,10-dihydro-1H-phenothiazin-3-yl)-2-oxo-acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(2,2-dimethyl-4-oxo-3,10-dihydro-1H-phenothiazin-3-yl)-2-oxoacetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(2,2-dimethyl-4-oxo-3,10-dihydro-1H-phenothiazin-3-yl)-2-oxoacetamide Traditional Name: N-(2,4-dichlorophenyl)-2-keto-2-(4-keto-2,2-dimethyl-3,10-dihydro-1H-phenothiazin-3-yl)acetamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1C(=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl)SC4=CC=CC=C4N2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1C(=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl)SC4=CC=CC=C4N2)C

InChI

InChI=1S/C22H18Cl2N2O3S/c1-22(2)10-15-20(30-16-6-4-3-5-14(16)25-15)18(27)17(22)19(28)21(29)26-13-8-7-11(23)9-12(13)24/h3-9,17,25H,10H2,1-2H3,(H,26,29)