N-[3-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[3-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-chloranyl-ethanamide Openeye Name: N-[3-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-chloro-acetamide CAS Name: N-[3-[[(2-bromophenyl)thio]methoxy]-4-methoxyphenyl]-2-chloroacetamide IUPAC Name: N-[3-[(2-bromophenyl)sulfanylmethoxy]-4-methoxyphenyl]-2-chloroacetamide Traditional Name: N-[3-[[(2-bromophenyl)thio]methoxy]-4-methoxy-phenyl]-2-chloro-acetamide Formula: C16H15BrClNO3S MolecularWeight: 416.7172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCl)OCSC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCl)OCSC2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrClNO3S/c1-21-13-7-6-11(19-16(20)9-18)8-14(13)22-10-23-15-5-3-2-4-12(15)17/h2-8H,9-10H2,1H3,(H,19,20)