2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C19H16ClNO4/c1-11-8-19(23)25-17-9-13(3-5-15(11)17)21-18(22)10-24-14-4-6-16(20)12(2)7-14/h3-9H,10H2,1-2H3,(H,21,22)