3,6-bis(chloranyl)-N-[2-(pyridin-2-ylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(pyridin-2-ylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(2-pyridylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-[oxo-(2-pyridinylamino)methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(pyridin-2-ylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(2-pyridylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C21H13Cl2N3O2S MolecularWeight: 442.31782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3O2S/c22-12-8-9-14-16(11-12)29-19(18(14)23)21(28)25-15-6-2-1-5-13(15)20(27)26-17-7-3-4-10-24-17/h1-11H,(H,25,28)(H,24,26,27)