N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C22H19ClN2O2S2 MolecularWeight: 442.98146

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O2S2/c23-19-4-2-1-3-17(19)13-25-14-18(9-10-20(25)26)24-21(27)15-5-7-16(8-6-15)22-28-11-12-29-22/h1-10,14,22H,11-13H2,(H,24,27)