N-(4-acetamidophenyl)-2-[(3-chloranyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-chloranyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=C3CCCCC3=C4C=CC(=CC4=N2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=C3CCCCC3=C4C=CC(=CC4=N2)Cl

InChI

InChI=1S/C23H22ClN3O2S/c1-14(28)25-16-7-9-17(10-8-16)26-22(29)13-30-23-20-5-3-2-4-18(20)19-11-6-15(24)12-21(19)27-23/h6-12H,2-5,13H2,1H3,(H,25,28)(H,26,29)