2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(2-cyanoethyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(2-cyanoethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(2-cyanoethyl)acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC#N)Cl

InChI

InChI=1S/C20H15ClN2O4/c21-14-4-2-13(3-5-14)17-11-27-18-10-15(6-7-16(18)20(17)25)26-12-19(24)23-9-1-8-22/h2-7,10-11H,1,9,12H2,(H,23,24)