N-[4-[[2,6-bis(chloranyl)phenoxy]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[2,6-bis(chloranyl)phenoxy]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(2,6-dichlorophenoxy)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(2,6-dichlorophenoxy)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(2,6-dichlorophenoxy)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=CC=C3Cl)Cl

InChI

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