N-(4-bromophenyl)-2-[6-chloranyl-2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[6-chloranyl-2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[6-chloro-2-(2-furyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[6-chloro-2-(2-furanyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-chloro-2-(furan-2-yl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[6-chloro-2-(2-furyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C22H15BrClNO5 MolecularWeight: 488.7152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CO4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CO4)Cl

InChI

InChI=1S/C22H15BrClNO5/c1-12-9-18-15(10-16(12)24)20(27)22(21(30-18)17-3-2-8-28-17)29-11-19(26)25-14-6-4-13(23)5-7-14/h2-10H,11H2,1H3,(H,25,26)