2-(2-chloranylphenothiazin-10-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-chlorophenothiazin-10-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-chloro-10-phenothiazinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenothiazin-10-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-chlorophenothiazin-10-yl)-N-(3-nitrophenyl)acetamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O3S/c21-13-8-9-19-17(10-13)23(16-6-1-2-7-18(16)28-19)12-20(25)22-14-4-3-5-15(11-14)24(26)27/h1-11H,12H2,(H,22,25)