2-(4-chloranylphenoxy)-2-methyl-N-(4-oxidanylidenechromen-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-oxidanylidenechromen-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-oxochromen-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-oxo-1-benzopyran-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-oxochromen-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-ketochromen-2-yl)-2-methyl-propionamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=O)C2=CC=CC=C2O1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=O)C2=CC=CC=C2O1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-19(2,25-13-9-7-12(20)8-10-13)18(23)21-17-11-15(22)14-5-3-4-6-16(14)24-17/h3-11H,1-2H3,(H,21,23)