N-[4-chloranyl-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-chloranyl-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-chloro-3-[5-(hydroxymethyl)-2-furyl]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-chloro-3-[5-(hydroxymethyl)-2-furanyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-chloro-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-chloro-3-(5-methylol-2-furyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC=C(O3)CO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC=C(O3)CO)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O6/c1-27-18-6-2-11(8-16(18)22(25)26)19(24)21-12-3-5-15(20)14(9-12)17-7-4-13(10-23)28-17/h2-9,23H,10H2,1H3,(H,21,24)