2-(2-chloranylphenoxy)-N-(8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-8-methyl-4-oxo-chromen-3-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-8-methyl-4-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-8-methyl-4-oxochromen-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-4-keto-8-methyl-chromen-3-yl)acetamide Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)NC(=O)COC3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)NC(=O)COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H14ClNO5/c1-10-5-4-6-11-16(22)15(18(23)25-17(10)11)20-14(21)9-24-13-8-3-2-7-12(13)19/h2-8,23H,9H2,1H3,(H,20,21)