2-(2-chloranylphenothiazin-10-yl)-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(2-chlorophenothiazin-10-yl)-N-(4-hydroxyphenyl)acetamide CAS Name: 2-(2-chloro-10-phenothiazinyl)-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenothiazin-10-yl)-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-(2-chlorophenothiazin-10-yl)-N-(4-hydroxyphenyl)acetamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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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=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C20H15ClN2O2S/c21-13-5-10-19-17(11-13)23(16-3-1-2-4-18(16)26-19)12-20(25)22-14-6-8-15(24)9-7-14/h1-11,24H,12H2,(H,22,25)