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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c1-11-8-18(22)24-16-9-13(4-7-15(11)16)20-17(21)10-23-14-5-2-12(19)3-6-14/h2-9H,10H2,1H3,(H,20,21)