3-chloranyl-N-(4-methoxyphenyl)-6-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)-6-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxyphenyl)-6-phenyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxyphenyl)-6-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-6-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxyphenyl)-6-phenyl-benzothiophene-2-carboxamide Formula: C22H16ClNO2S MolecularWeight: 393.88594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO2S/c1-26-17-10-8-16(9-11-17)24-22(25)21-20(23)18-12-7-15(13-19(18)27-21)14-5-3-2-4-6-14/h2-13H,1H3,(H,24,25)