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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide Formula: C26H20ClN3O8 MolecularWeight: 537.9053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClN3O8/c1-15-10-20(4-6-23(15)30(34)35)36-14-21-5-8-25(37-21)26(31)28-18-11-19(29(32)33)13-22(12-18)38-24-7-3-17(27)9-16(24)2/h3-13H,14H2,1-2H3,(H,28,31)