N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[[7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[[7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]picolinamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2Cl)C3=CSC=C3)CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2Cl)C3=CSC=C3)CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H15ClN2O2S/c20-16-9-13(12-4-6-25-11-12)7-14-8-15(24-18(14)16)10-22-19(23)17-3-1-2-5-21-17/h1-7,9,11,15H,8,10H2,(H,22,23)