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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(2-oxochromen-7-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4S/c1-2-9-21(11-15-6-7-17(20)26-15)18(22)12-24-14-5-3-13-4-8-19(23)25-16(13)10-14/h2-8,10H,1,9,11-12H2