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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)[N+](=O)[O-]

InChI

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