2-[2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzamide

Systemtic Name: 2-[2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzamide Openeye Name: 2-[[2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]amino]benzamide CAS Name: 2-[[2-[[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetyl]amino]benzamide Traditional Name: 2-[[2-[2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxyacetyl]amino]benzamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3C(=O)N)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3C(=O)N)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H21ClN2O5/c1-14-11-15(2)22-20(12-14)34-24(16-7-3-5-9-18(16)27)25(23(22)31)33-13-21(30)29-19-10-6-4-8-17(19)26(28)32/h3-12H,13H2,1-2H3,(H2,28,32)(H,29,30)