3-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-benzothiophene-2-carboxamide Formula: C18H15Cl2NO3S MolecularWeight: 396.2876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C18H15Cl2NO3S/c1-9-5-4-6-14-15(9)16(20)17(25-14)18(22)21-11-7-10(19)12(23-2)8-13(11)24-3/h4-8H,1-3H3,(H,21,22)