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

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-N-(4-ethoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-N-(4-ethoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)-2-furamide Formula: C20H16ClN3O8 MolecularWeight: 461.80934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O8/c1-2-30-13-4-6-16(17(10-13)24(28)29)22-20(25)19-8-5-14(32-19)11-31-18-7-3-12(23(26)27)9-15(18)21/h3-10H,2,11H2,1H3,(H,22,25)