N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O4/c18-12-5-10(6-13(19)17(12)20)21-15(22)8-24-11-3-1-9-2-4-16(23)25-14(9)7-11/h1-7H,8,20H2,(H,21,22)