N-[(5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]thiophene-3-carboxamide

Systemtic Name: N-[(5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]thiophene-3-carboxamide Openeye Name: N-[[5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-3-carboxamide CAS Name: N-[(5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl)methyl]-3-thiophenecarboxamide IUPAC Name: N-[(5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]thiophene-3-carboxamide Traditional Name: N-[[5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]thiophene-3-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=CC=NC=C3)Cl)CNC(=O)C4=CSC=C4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2C3=CC=NC=C3)Cl)CNC(=O)C4=CSC=C4

InChI

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