N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H15ClN2O6 MolecularWeight: 414.7959

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O6/c21-13-3-1-12(2-4-13)17-6-5-14(29-17)11-22-20(24)15-9-18-19(28-8-7-27-18)10-16(15)23(25)26/h1-6,9-10H,7-8,11H2,(H,22,24)