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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-cyano-5-(4-methylphenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-cyano-5-(p-tolyl)-2-furyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-cyano-5-(4-methylphenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-cyano-5-(4-methylphenyl)furan-2-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-cyano-5-(p-tolyl)-2-furyl]acetamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC(=C(C=C3)Cl)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)COC3=CC(=C(C=C3)Cl)C)C#N

InChI

InChI=1S/C21H17ClN2O3/c1-13-3-5-15(6-4-13)19-10-16(11-23)21(27-19)24-20(25)12-26-17-7-8-18(22)14(2)9-17/h3-10H,12H2,1-2H3,(H,24,25)