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

Systemtic Name: 5-bromanyl-N-[(E)-[3-methyl-2-[(phenylmethyl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[2-(benzylcarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-5-bromo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[3-methyl-2-[oxo-[(phenylmethyl)amino]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(benzylcarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-5-bromopyridine-3-carboxamide Traditional Name: N-[(E)-[2-(benzylcarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-5-bromo-nicotinamide Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CN=C3)Br)CCC2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CN=C3)Br)/CCC2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21BrN4O3/c1-14-20-18(27-28-22(29)16-10-17(24)13-25-12-16)8-5-9-19(20)31-21(14)23(30)26-11-15-6-3-2-4-7-15/h2-4,6-7,10,12-13H,5,8-9,11H2,1H3,(H,26,30)(H,28,29)/b27-18+