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

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

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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)O

Isomeric SMILES

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

InChI

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