N-(2-chlorophenyl)-4-oxidanylidene-4-(2-phenothiazin-10-ylcarbonylhydrazinyl)butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-(2-phenothiazin-10-ylcarbonylhydrazinyl)butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[oxo(10-phenothiazinyl)methyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(phenothiazine-10-carbonyl)hydrazino]butyramide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)Cl

InChI

InChI=1S/C23H19ClN4O3S/c24-15-7-1-2-8-16(15)25-21(29)13-14-22(30)26-27-23(31)28-17-9-3-5-11-19(17)32-20-12-6-4-10-18(20)28/h1-12H,13-14H2,(H,25,29)(H,26,30)(H,27,31)