N-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: N-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: N-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-22-9-8-18-16(11-22)15-10-12(2-7-17(15)24-18)19(23)21-14-5-3-13(20)4-6-14/h2-7,10H,8-9,11H2,1H3,(H,21,23)