N-(2-bromophenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]acetamide Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Br

InChI

InChI=1S/C19H15BrN2O5/c20-14-3-1-2-4-15(14)22-17(23)10-21-18(24)11-26-13-7-5-12-6-8-19(25)27-16(12)9-13/h1-9H,10-11H2,(H,21,24)(H,22,23)