N-(2-bromophenyl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]acetamide Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O5/c1-12-8-20(26)28-17-9-13(6-7-14(12)17)27-11-19(25)22-10-18(24)23-16-5-3-2-4-15(16)21/h2-9H,10-11H2,1H3,(H,22,25)(H,23,24)