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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-cyano-5-(3-methoxyphenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-(3-methoxyphenyl)-2-furyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-(3-methoxyphenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-(3-methoxyphenyl)furan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-cyano-5-(3-methoxyphenyl)-2-furyl]acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(O2)NC(=O)COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(O2)NC(=O)COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H15ClN2O4/c1-25-17-4-2-3-13(9-17)18-10-14(11-22)20(27-18)23-19(24)12-26-16-7-5-15(21)6-8-16/h2-10H,12H2,1H3,(H,23,24)