2-nitro-N-(3-phenothiazin-10-ylpropyl)benzamide

Systemtic Name: 2-nitro-N-(3-phenothiazin-10-ylpropyl)benzamide Openeye Name: 2-nitro-N-(3-phenothiazin-10-ylpropyl)benzamide CAS Name: 2-nitro-N-[3-(10-phenothiazinyl)propyl]benzamide IUPAC Name: 2-nitro-N-(3-phenothiazin-10-ylpropyl)benzamide Traditional Name: 2-nitro-N-(3-phenothiazin-10-ylpropyl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCN2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCN2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3S/c26-22(16-8-1-2-9-17(16)25(27)28)23-14-7-15-24-18-10-3-5-12-20(18)29-21-13-6-4-11-19(21)24/h1-6,8-13H,7,14-15H2,(H,23,26)