N-(2-aminophenyl)-4-[3-(2-chloranylphenothiazin-10-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-(2-chloranylphenothiazin-10-yl)prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[(2-chlorophenothiazin-10-yl)methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-(2-chloro-10-phenothiazinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-(2-chlorophenothiazin-10-yl)prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[(2-chlorophenothiazin-10-yl)methyl]vinyl]benzamide Formula: C28H22ClN3OS MolecularWeight: 484.01178

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C=C(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C28H22ClN3OS/c1-18(19-10-12-20(13-11-19)28(33)31-23-7-3-2-6-22(23)30)17-32-24-8-4-5-9-26(24)34-27-15-14-21(29)16-25(27)32/h2-16H,1,17,30H2,(H,31,33)