3,6-bis(chloranyl)-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-phenylazophenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-phenylazophenyl)benzothiophene-2-carboxamide Formula: C21H13Cl2N3OS MolecularWeight: 426.31842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3OS/c22-13-6-11-17-18(12-13)28-20(19(17)23)21(27)24-14-7-9-16(10-8-14)26-25-15-4-2-1-3-5-15/h1-12H,(H,24,27)