N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-(2-phenothiazin-10-ylcarbonylhydrazinyl)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-(2-phenothiazin-10-ylcarbonylhydrazinyl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[oxo(10-phenothiazinyl)methyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-(phenothiazine-10-carbonyl)hydrazino]butyramide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H21ClN4O3S/c1-15-16(25)7-6-8-17(15)26-22(30)13-14-23(31)27-28-24(32)29-18-9-2-4-11-20(18)33-21-12-5-3-10-19(21)29/h2-12H,13-14H2,1H3,(H,26,30)(H,27,31)(H,28,32)