2-(3-bromanylphenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H18BrN3O2S/c1-14(25-26-22(27)13-28-17-6-4-5-16(23)12-17)15-9-10-21-19(11-15)24-18-7-2-3-8-20(18)29-21/h2-12,24H,13H2,1H3,(H,26,27)