2-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide Traditional Name: N-[(Z)-acenaphthen-5-ylmethyleneamino]-2-[(2-chlorobenzyl)thio]acetamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC(=O)CSCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N\NC(=O)CSCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2OS/c23-20-7-2-1-4-18(20)13-27-14-21(26)25-24-12-17-11-10-16-9-8-15-5-3-6-19(17)22(15)16/h1-7,10-12H,8-9,13-14H2,(H,25,26)/b24-12-