3,6-bis(chloranyl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-methyl-4-(o-tolylazo)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-methyl-4-(2-methylphenyl)azophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-methyl-4-(o-tolylazo)phenyl]benzothiophene-2-carboxamide Formula: C23H17Cl2N3OS MolecularWeight: 454.37158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C23H17Cl2N3OS/c1-13-5-3-4-6-19(13)28-27-16-8-10-18(14(2)11-16)26-23(29)22-21(25)17-9-7-15(24)12-20(17)30-22/h3-12H,1-2H3,(H,26,29)