(4E)-4-[(2-bromophenyl)carbonylhydrazinylidene]-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(2-bromophenyl)carbonylhydrazinylidene]-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-3-methyl-N-(5-methylisoxazol-3-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(5-methyl-3-isoxazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-bromobenzoyl)hydrazinylidene]-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-3-methyl-N-(5-methylisoxazol-3-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H19BrN4O4 MolecularWeight: 471.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4Br)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4Br)C

InChI

InChI=1S/C21H19BrN4O4/c1-11-10-17(26-30-11)23-21(28)19-12(2)18-15(8-5-9-16(18)29-19)24-25-20(27)13-6-3-4-7-14(13)22/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,25,27)(H,23,26,28)/b24-15+