N-[[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(2-benzyloxy-3,5-dibromo-phenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(2-benzoxy-3,5-dibromo-benzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C20H20Br2N2O2S2 MolecularWeight: 544.323

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)CC(=O)NN=CC2=CC(=CC(=C2OCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1(SCCS1)CC(=O)NN=CC2=CC(=CC(=C2OCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C20H20Br2N2O2S2/c1-20(27-7-8-28-20)11-18(25)24-23-12-15-9-16(21)10-17(22)19(15)26-13-14-5-3-2-4-6-14/h2-6,9-10,12H,7-8,11,13H2,1H3,(H,24,25)