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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)Cl

InChI

InChI=1S/C22H16ClNO5/c1-13-8-9-14(11-16(13)23)24-19(25)12-28-22-20(26)15-5-2-3-6-17(15)29-21(22)18-7-4-10-27-18/h2-11H,12H2,1H3,(H,24,25)