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

Systemtic Name: 3,7-bis(chloranyl)-N-[(4-fluorophenyl)methyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-[(4-fluorophenyl)methyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-[(4-fluorophenyl)methyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-[(4-fluorophenyl)methyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-(4-fluorobenzyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C17H12Cl2FNO2S MolecularWeight: 384.252083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NCC3=CC=C(C=C3)F)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NCC3=CC=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C17H12Cl2FNO2S/c1-23-12-7-6-11-13(18)16(24-15(11)14(12)19)17(22)21-8-9-2-4-10(20)5-3-9/h2-7H,8H2,1H3,(H,21,22)