3-chloranyl-6-fluoranyl-N-[(4-methoxyphenyl)-phenyl-methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[(4-methoxyphenyl)-phenyl-methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[(4-methoxyphenyl)-phenyl-methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[(4-methoxyphenyl)-phenylmethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[(4-methoxyphenyl)-phenylmethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[(4-methoxyphenyl)-phenyl-methyl]benzothiophene-2-carboxamide Formula: C23H17ClFNO2S MolecularWeight: 425.902983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C23H17ClFNO2S/c1-28-17-10-7-15(8-11-17)21(14-5-3-2-4-6-14)26-23(27)22-20(24)18-12-9-16(25)13-19(18)29-22/h2-13,21H,1H3,(H,26,27)