3-chloranyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzothiophene-2-carboxamide Formula: C23H17ClN4OS MolecularWeight: 432.92528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)C

InChI

InChI=1S/C23H17ClN4OS/c1-13-7-9-15(10-8-13)28-26-18-11-14(2)17(12-19(18)27-28)25-23(29)22-21(24)16-5-3-4-6-20(16)30-22/h3-12H,1-2H3,(H,25,29)