2-[2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzamide

Systemtic Name: 2-[2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzamide Openeye Name: 2-[[2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]amino]benzamide CAS Name: 2-[[2-[[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetyl]amino]benzamide Traditional Name: 2-[[2-[2-(2-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxyacetyl]amino]benzamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=CC=C4C(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=CC=C4C(=O)N)C

InChI

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