N-(3,4-dichlorophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO4/c18-13-5-3-11(7-14(13)19)20-16(21)9-23-12-4-1-10-2-6-17(22)24-15(10)8-12/h1-8H,9H2,(H,20,21)