2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(3-cyano-4,5-dimethyl-2-thienyl)propanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)propanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(3-cyano-4,5-dimethylthiophen-2-yl)propanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(3-cyano-4,5-dimethyl-2-thienyl)propionamide Formula: C25H19ClN2O4S MolecularWeight: 478.94736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H19ClN2O4S/c1-13-15(3)33-25(19(13)12-27)28-24(30)14(2)31-23-21(29)18-6-4-5-7-20(18)32-22(23)16-8-10-17(26)11-9-16/h4-11,14H,1-3H3,(H,28,30)