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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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