N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H16ClNO4S/c1-2-20(10-14-6-7-16(19)25-14)17(21)11-23-13-5-3-12-4-8-18(22)24-15(12)9-13/h3-9H,2,10-11H2,1H3