2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl

InChI

InChI=1S/C22H17ClN2O5/c1-12-3-5-14(6-4-12)17-9-21(30-25-17)24-20(26)11-28-19-10-18-15(8-16(19)23)13(2)7-22(27)29-18/h3-10H,11H2,1-2H3,(H,24,26)