(4E)-N-(5-chloranylpyridin-2-yl)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(5-chloranylpyridin-2-yl)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(5-chloro-2-pyridyl)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(5-chloro-2-pyridinyl)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(5-chloropyridin-2-yl)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(5-chloro-2-pyridyl)-3-methyl-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H18ClN5O4 MolecularWeight: 439.85172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O4/c1-12-19-16(26-25-14-6-8-15(9-7-14)27(29)30)3-2-4-17(19)31-20(12)21(28)24-18-10-5-13(22)11-23-18/h5-11,25H,2-4H2,1H3,(H,23,24,28)/b26-16+