N-(2-chlorophenyl)-2-[methyl-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]-methyl-amino]acetamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H17ClN2O5/c1-23(11-18(24)22-16-5-3-2-4-15(16)21)19(25)12-27-14-8-6-13-7-9-20(26)28-17(13)10-14/h2-10H,11-12H2,1H3,(H,22,24)