N-[(2,4-dichlorophenyl)methyl]-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(7-oxo-3-benzo[a]phenalenyl)thio]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(7-ketobenzo[a]phenalen-3-yl)thio]acetamide Formula: C26H17Cl2NO2S MolecularWeight: 478.38968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)SCC(=O)NCC5=C(C=C(C=C5)Cl)Cl)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)SCC(=O)NCC5=C(C=C(C=C5)Cl)Cl)C=CC=C4C2=O

InChI

InChI=1S/C26H17Cl2NO2S/c27-16-9-8-15(22(28)12-16)13-29-24(30)14-32-23-11-10-18-17-4-1-2-5-19(17)26(31)21-7-3-6-20(23)25(18)21/h1-12H,13-14H2,(H,29,30)