N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-[(4-chlorophenyl)thio]acetamide Formula: C22H18BrClN2O2S MolecularWeight: 489.81252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18BrClN2O2S/c23-18-6-11-21(28-14-16-4-2-1-3-5-16)17(12-18)13-25-26-22(27)15-29-20-9-7-19(24)8-10-20/h1-13H,14-15H2,(H,26,27)/b25-13+