2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C20H17Cl2NO4S MolecularWeight: 438.32428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2NO4S/c1-12-8-20(25)27-17-10-18(16(22)9-15(12)17)26-11-19(24)23-6-7-28-14-4-2-13(21)3-5-14/h2-5,8-10H,6-7,11H2,1H3,(H,23,24)