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

Systemtic Name: N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-furamide Formula: C29H27ClN2O6 MolecularWeight: 534.98748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=C(C=C4)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=C(C=C4)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C29H27ClN2O6/c1-17(2)25-8-5-18(3)11-28(25)36-16-23-7-10-27(38-23)29(33)31-20-13-21(32(34)35)15-24(14-20)37-22-6-9-26(30)19(4)12-22/h5-15,17H,16H2,1-4H3,(H,31,33)