N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H15Cl2NO4/c1-11(13-3-6-15(20)16(21)8-13)22-18(23)10-25-14-5-2-12-4-7-19(24)26-17(12)9-14/h2-9,11H,10H2,1H3,(H,22,23)