N-(4-acetamidophenyl)-5-(4-chloranyl-2-nitro-phenyl)-2-methyl-furan-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-(4-chloranyl-2-nitro-phenyl)-2-methyl-furan-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(4-chloro-2-nitro-phenyl)-2-methyl-furan-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-(4-chloro-2-nitrophenyl)-2-methyl-3-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(4-chloro-2-nitrophenyl)-2-methylfuran-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(4-chloro-2-nitro-phenyl)-2-methyl-3-furamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(O1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H16ClN3O5/c1-11-17(20(26)23-15-6-4-14(5-7-15)22-12(2)25)10-19(29-11)16-8-3-13(21)9-18(16)24(27)28/h3-10H,1-2H3,(H,22,25)(H,23,26)