N-[[5-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]-2-thienyl]methyl]acetamide Formula: C19H16ClNO5S MolecularWeight: 405.85204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C19H16ClNO5S/c1-10-5-19(24)26-16-7-17(14(20)6-13(10)16)25-9-15(23)18-4-3-12(27-18)8-21-11(2)22/h3-7H,8-9H2,1-2H3,(H,21,22)