4-bromanyl-N-[3-(1,3-dithian-2-yl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[3-(1,3-dithian-2-yl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[3-(1,3-dithian-2-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[3-(1,3-dithian-2-yl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[3-(1,3-dithian-2-yl)phenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[3-(1,3-dithian-2-yl)phenyl]-3,5-dimethoxy-benzamide Formula: C19H20BrNO3S2 MolecularWeight: 454.401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C19H20BrNO3S2/c1-23-15-10-13(11-16(24-2)17(15)20)18(22)21-14-6-3-5-12(9-14)19-25-7-4-8-26-19/h3,5-6,9-11,19H,4,7-8H2,1-2H3,(H,21,22)