N-[2,3-bis(chloranyl)phenyl]-2-(2-bromanyl-6-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-bromanyl-6-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[1-pyrrolidinyl(sulfanylidene)methyl]phenoxy]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-(2,3-dichlorophenyl)acetamide Formula: C20H19BrCl2N2O3S MolecularWeight: 518.25146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N2CCCC2)Br)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N2CCCC2)Br)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H19BrCl2N2O3S/c1-27-16-10-12(20(29)25-7-2-3-8-25)9-13(21)19(16)28-11-17(26)24-15-6-4-5-14(22)18(15)23/h4-6,9-10H,2-3,7-8,11H2,1H3,(H,24,26)