2-(4-chloranylphenoxy)-2-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-4-methyl-chromen-7-yl)-2-methyl-propionamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO4/c1-12-10-18(23)25-17-11-14(6-9-16(12)17)22-19(24)20(2,3)26-15-7-4-13(21)5-8-15/h4-11H,1-3H3,(H,22,24)