2-bromanyl-N-[(E)-[3-methyl-2-[(pyridin-4-ylcarbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[3-methyl-2-[(pyridin-4-ylcarbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-methyl-2-[(pyridine-4-carbonylamino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 2-bromo-N-[(E)-[3-methyl-2-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-methyl-2-[(pyridine-4-carbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(isonicotinamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C23H20BrN5O4 MolecularWeight: 510.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Br)CCC2)C(=O)NNC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Br)/CCC2)C(=O)NNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H20BrN5O4/c1-13-19-17(26-28-22(31)15-5-2-3-6-16(15)24)7-4-8-18(19)33-20(13)23(32)29-27-21(30)14-9-11-25-12-10-14/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,27,30)(H,28,31)(H,29,32)/b26-17+