N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C27H23ClN2O6 MolecularWeight: 506.93432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H23ClN2O6/c1-2-3-18-4-8-22(9-5-18)34-17-24-12-13-26(36-24)27(31)29-20-14-21(30(32)33)16-25(15-20)35-23-10-6-19(28)7-11-23/h4-16H,2-3,17H2,1H3,(H,29,31)