N-(3-acetamidophenyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H17ClN2O5/c1-11-6-20(26)28-17-9-18(16(21)8-15(11)17)27-10-19(25)23-14-5-3-4-13(7-14)22-12(2)24/h3-9H,10H2,1-2H3,(H,22,24)(H,23,25)