3-chloranyl-N-[(4-pyrrol-1-ylphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-pyrrol-1-ylphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-pyrrol-1-ylphenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[4-(1-pyrrolyl)phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-pyrrol-1-ylphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-pyrrol-1-ylbenzyl)benzothiophene-2-carboxamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=CC=C(C=C3)N4C=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=CC=C(C=C3)N4C=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2OS/c21-18-16-5-1-2-6-17(16)25-19(18)20(24)22-13-14-7-9-15(10-8-14)23-11-3-4-12-23/h1-12H,13H2,(H,22,24)