3-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-6-methyl-benzothiophene-2-carboxamide Formula: C18H15Cl2NO3S MolecularWeight: 396.2876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)Cl

InChI

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