2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-2-methoxy-phenoxy]-N-[2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-2-methoxy-phenoxy]-N-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-2-methoxy-phenoxy]-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[4-[(E)-2-(2-benzo[e][1,3]benzothiazolyl)ethenyl]-2-methoxyphenoxy]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-2-methoxyphenoxy]-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-2-methoxy-phenoxy]-N-(2,6-dichlorophenyl)acetamide Formula: C28H20Cl2N2O3S MolecularWeight: 535.441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43)OCC(=O)NC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43)OCC(=O)NC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C28H20Cl2N2O3S/c1-34-23-15-17(9-12-22(23)35-16-25(33)31-28-20(29)7-4-8-21(28)30)10-14-26-32-27-19-6-3-2-5-18(19)11-13-24(27)36-26/h2-15H,16H2,1H3,(H,31,33)/b14-10+