3-chloranyl-N-[2-(phenylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(phenylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(phenylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(phenylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(phenylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H15ClN2O2S/c23-19-16-11-5-7-13-18(16)28-20(19)22(27)25-17-12-6-4-10-15(17)21(26)24-14-8-2-1-3-9-14/h1-13H,(H,24,26)(H,25,27)