N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-[(4-chlorobenzyl)thio]acetamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16BrClN2O2S/c1-23-16-7-4-14(18)8-13(16)9-20-21-17(22)11-24-10-12-2-5-15(19)6-3-12/h2-9H,10-11H2,1H3,(H,21,22)/b20-9+