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

Systemtic Name: N-(4-aminocarbonylphenyl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-carbamoylphenyl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(4-carbamoylphenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-carbamoylphenyl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2S/c17-9-3-6-11-12(7-9)23-14(13(11)18)16(22)20-10-4-1-8(2-5-10)15(19)21/h1-7H,(H2,19,21)(H,20,22)