2-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]benzamide

Systemtic Name: 2-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]benzamide Openeye Name: 2-[[2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]benzamide CAS Name: 2-[[2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]benzamide Traditional Name: 2-[[2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxyacetyl]amino]benzamide Formula: C24H17ClN2O5 MolecularWeight: 448.85518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H17ClN2O5/c25-15-10-11-19-17(12-15)21(29)23(22(32-19)14-6-2-1-3-7-14)31-13-20(28)27-18-9-5-4-8-16(18)24(26)30/h1-12H,13H2,(H2,26,30)(H,27,28)