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

Systemtic Name: N-aminocarbonyl-2-[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-carbamoyl-2-[2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-carbamoyl-2-[[2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-carbamoyl-2-[2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-carbamoyl-2-[2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC(=O)N

InChI

InChI=1S/C19H15ClN2O5/c1-10-6-7-12-14(8-10)27-17(11-4-2-3-5-13(11)20)18(16(12)24)26-9-15(23)22-19(21)25/h2-8H,9H2,1H3,(H3,21,22,23,25)