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

Systemtic Name: 5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide Openeye Name: 5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide CAS Name: 5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-furancarboxamide IUPAC Name: 5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]furan-2-carboxamide Traditional Name: 5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-furamide Formula: C29H27ClN2O7 MolecularWeight: 550.98688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C29H27ClN2O7/c1-17(2)25-15-26(30)18(3)11-28(25)37-16-23-9-10-27(39-23)29(33)31-19-12-20(32(34)35)14-24(13-19)38-22-7-5-21(36-4)6-8-22/h5-15,17H,16H2,1-4H3,(H,31,33)