N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(cyclopropylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]thio]benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2SCC(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2SCC(=O)NC3CC3

InChI

InChI=1S/C19H19ClN2O3S/c1-25-16-9-6-12(20)10-15(16)22-19(24)14-4-2-3-5-17(14)26-11-18(23)21-13-7-8-13/h2-6,9-10,13H,7-8,11H2,1H3,(H,21,23)(H,22,24)