3,7-bis(chloranyl)-6-methoxy-N-[1-(4-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-[1-(4-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-[1-(4-methoxyphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-[1-(4-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-[1-(4-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-[1-(4-methoxyphenyl)ethyl]benzothiophene-2-carboxamide Formula: C19H17Cl2NO3S MolecularWeight: 410.31418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO3S/c1-10(11-4-6-12(24-2)7-5-11)22-19(23)18-15(20)13-8-9-14(25-3)16(21)17(13)26-18/h4-10H,1-3H3,(H,22,23)