N-(4-bromophenyl)-2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]acetamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrClN2O3S/c1-24-15-7-4-12(19)8-14(15)21-17(23)10-25-9-16(22)20-13-5-2-11(18)3-6-13/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)