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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

InChI

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