2-(4-chloranyl-3-methyl-phenoxy)-N-[3-cyano-5-(3-methoxyphenyl)furan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-cyano-5-(3-methoxyphenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-cyano-5-(3-methoxyphenyl)-2-furyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-cyano-5-(3-methoxyphenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-cyano-5-(3-methoxyphenyl)furan-2-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-cyano-5-(3-methoxyphenyl)-2-furyl]acetamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)OC)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)OC)C#N)Cl

InChI

InChI=1S/C21H17ClN2O4/c1-13-8-17(6-7-18(13)22)27-12-20(25)24-21-15(11-23)10-19(28-21)14-4-3-5-16(9-14)26-2/h3-10H,12H2,1-2H3,(H,24,25)