3,6-bis(chloranyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]benzothiophene-2-carboxamide Formula: C23H15Cl3N4O2S MolecularWeight: 517.8148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C23H15Cl3N4O2S/c1-11-7-17-18(29-30(28-17)13-4-6-19(32-2)15(25)9-13)10-16(11)27-23(31)22-21(26)14-5-3-12(24)8-20(14)33-22/h3-10H,1-2H3,(H,27,31)