N-(4-bromophenyl)-2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]acetamide Formula: C21H18BrClN2OS MolecularWeight: 461.80242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrClN2OS/c22-13-5-8-15(9-6-13)24-20(26)12-27-21-16-3-1-2-4-18(16)25-19-10-7-14(23)11-17(19)21/h5-11H,1-4,12H2,(H,24,26)