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

Systemtic Name: N-(4-acetamidophenyl)-5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(2-chloro-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(2-chloro-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(2-chloro-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[(2-chloro-4-nitro-phenoxy)methyl]-2-furamide Formula: C20H16ClN3O6 MolecularWeight: 429.81054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O6/c1-12(25)22-13-2-4-14(5-3-13)23-20(26)19-9-7-16(30-19)11-29-18-8-6-15(24(27)28)10-17(18)21/h2-10H,11H2,1H3,(H,22,25)(H,23,26)