3,6-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(3,4-dimethoxyphenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-veratryl-benzothiophene-2-carboxamide Formula: C18H15Cl2NO3S MolecularWeight: 396.2876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C18H15Cl2NO3S/c1-23-13-6-3-10(7-14(13)24-2)9-21-18(22)17-16(20)12-5-4-11(19)8-15(12)25-17/h3-8H,9H2,1-2H3,(H,21,22)