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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C28H25ClN2O6 MolecularWeight: 520.9609

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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=C(C=C(C=C4)Cl)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O6/c1-3-4-19-5-8-23(9-6-19)35-17-24-10-12-27(36-24)28(32)30-21-14-22(31(33)34)16-25(15-21)37-26-11-7-20(29)13-18(26)2/h5-16H,3-4,17H2,1-2H3,(H,30,32)