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

Systemtic Name: 4-bromanyl-N-[(E)-[3-methyl-2-[(2-phenoxyethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[3-methyl-2-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C25H23BrN4O5 MolecularWeight: 539.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)Br)CCC2)C(=O)NNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)Br)/CCC2)C(=O)NNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H23BrN4O5/c1-15-22-19(27-29-24(32)16-10-12-17(26)13-11-16)8-5-9-20(22)35-23(15)25(33)30-28-21(31)14-34-18-6-3-2-4-7-18/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,28,31)(H,29,32)(H,30,33)/b27-19+