N-(4-bromophenyl)-2-[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[6-chloro-2-(2-furyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[6-chloro-2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-chloro-2-(furan-2-yl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[6-chloro-2-(2-furyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C21H13BrClNO5 MolecularWeight: 474.68862

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13BrClNO5/c22-12-3-6-14(7-4-12)24-18(25)11-28-21-19(26)15-10-13(23)5-8-16(15)29-20(21)17-2-1-9-27-17/h1-10H,11H2,(H,24,25)