3-chloranyl-N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]benzothiophene-2-carboxamide Formula: C22H14Cl2N4O2S MolecularWeight: 469.34316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N4O2S/c1-30-18-9-7-13(11-15(18)23)28-26-16-8-6-12(10-17(16)27-28)25-22(29)21-20(24)14-4-2-3-5-19(14)31-21/h2-11H,1H3,(H,25,29)