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

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-chlorophenothiazin-10-yl)-N-phenyl-acetamide CAS Name: 2-(2-chloro-10-phenothiazinyl)-N-phenylacetamide IUPAC Name: 2-(2-chlorophenothiazin-10-yl)-N-phenylacetamide Traditional Name: 2-(2-chlorophenothiazin-10-yl)-N-phenyl-acetamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2OS/c21-14-10-11-19-17(12-14)23(16-8-4-5-9-18(16)25-19)13-20(24)22-15-6-2-1-3-7-15/h1-12H,13H2,(H,22,24)