N-[4-[[3,5-bis(chloranyl)phenoxy]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)phenoxy]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(3,5-dichlorophenoxy)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(3,5-dichlorophenoxy)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(3,5-dichlorophenoxy)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(3,5-dichlorophenoxy)methyl]-2-keto-chromen-7-yl]acetamide Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO4/c1-10(22)21-14-2-3-16-11(4-18(23)25-17(16)8-14)9-24-15-6-12(19)5-13(20)7-15/h2-8H,9H2,1H3,(H,21,22)