5-bromanyl-N-[(E)-[3-methyl-2-(propylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[3-methyl-2-(propylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[3-methyl-2-(propylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[3-methyl-2-[oxo(propylamino)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[3-methyl-2-(propylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[3-methyl-2-(propylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]nicotinamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(O1)CCCC2=NNC(=O)C3=CC(=CN=C3)Br)C

Isomeric SMILES

CCCNC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC(=O)C3=CC(=CN=C3)Br)C

InChI

InChI=1S/C19H21BrN4O3/c1-3-7-22-19(26)17-11(2)16-14(5-4-6-15(16)27-17)23-24-18(25)12-8-13(20)10-21-9-12/h8-10H,3-7H2,1-2H3,(H,22,26)(H,24,25)/b23-14+