N-(2,4-dichlorophenyl)-4-oxidanylidene-4-(2-phenothiazin-10-ylcarbonylhydrazinyl)butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-(2-phenothiazin-10-ylcarbonylhydrazinyl)butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[[oxo(10-phenothiazinyl)methyl]hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(phenothiazine-10-carbonyl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(phenothiazine-10-carbonyl)hydrazino]butyramide Formula: C23H18Cl2N4O3S MolecularWeight: 501.38502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NNC(=O)CCC(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NNC(=O)CCC(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N4O3S/c24-14-9-10-16(15(25)13-14)26-21(30)11-12-22(31)27-28-23(32)29-17-5-1-3-7-19(17)33-20-8-4-2-6-18(20)29/h1-10,13H,11-12H2,(H,26,30)(H,27,31)(H,28,32)