3-(4-chlorophenyl)sulfanyl-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]propanamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-3-[(4-chlorophenyl)thio]propionamide 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)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC(=O)CCSC4=CC=C(C=C4)Cl

InChI

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