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

Systemtic Name: 5-(4-chloranyl-2-nitro-phenyl)-N-(3-ethanoylphenyl)-2-methyl-furan-3-carboxamide Openeye Name: N-(3-acetylphenyl)-5-(4-chloro-2-nitro-phenyl)-2-methyl-furan-3-carboxamide CAS Name: N-(3-acetylphenyl)-5-(4-chloro-2-nitrophenyl)-2-methyl-3-furancarboxamide IUPAC Name: N-(3-acetylphenyl)-5-(4-chloro-2-nitrophenyl)-2-methylfuran-3-carboxamide Traditional Name: N-(3-acetylphenyl)-5-(4-chloro-2-nitro-phenyl)-2-methyl-3-furamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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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=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O5/c1-11(24)13-4-3-5-15(8-13)22-20(25)17-10-19(28-12(17)2)16-7-6-14(21)9-18(16)23(26)27/h3-10H,1-2H3,(H,22,25)