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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=C(C=C(C(=C4)C)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=C(C=C(C(=C4)C)Cl)C(C)C

InChI

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