N-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[(E)-[3-bromo-4-(4-chlorobenzyl)oxy-benzylidene]amino]-2-(1-naphthylthio)acetamide Formula: C26H20BrClN2O2S MolecularWeight: 539.8712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SCC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2SCC(=O)N/N=C/C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C26H20BrClN2O2S/c27-23-14-19(10-13-24(23)32-16-18-8-11-21(28)12-9-18)15-29-30-26(31)17-33-25-7-3-5-20-4-1-2-6-22(20)25/h1-15H,16-17H2,(H,30,31)/b29-15+