3,7-bis(chloranyl)-6-methoxy-N-(2-methoxy-5-methyl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-(2-methoxy-5-methyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-(2-methoxy-5-methyl-phenyl)benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-(2-methoxy-5-methylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-(2-methoxy-5-methylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-(2-methoxy-5-methyl-phenyl)benzothiophene-2-carboxamide Formula: C18H15Cl2NO3S MolecularWeight: 396.2876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

InChI

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