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

Systemtic Name: N-(2-bromophenyl)-2-(2-chloranylphenothiazin-10-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(2-chlorophenothiazin-10-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(2-chloro-10-phenothiazinyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2-chlorophenothiazin-10-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(2-chlorophenothiazin-10-yl)acetamide Formula: C20H14BrClN2OS MolecularWeight: 445.75996

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrClN2OS/c21-14-5-1-2-6-15(14)23-20(25)12-24-16-7-3-4-8-18(16)26-19-10-9-13(22)11-17(19)24/h1-11H,12H2,(H,23,25)