N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)benzothiophene-2-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)benzothiophene-2-carboxamide Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C15H10Cl2N2OS/c16-10-6-9(7-11(17)14(10)18)19-15(20)13-5-8-3-1-2-4-12(8)21-13/h1-7H,18H2,(H,19,20)