2-(4-chloranylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furyl]acetamide Formula: C19H12ClN3O5 MolecularWeight: 397.76868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O5/c20-14-4-6-16(7-5-14)27-11-18(24)22-19-13(10-21)9-17(28-19)12-2-1-3-15(8-12)23(25)26/h1-9H,11H2,(H,22,24)