N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-phthalimidophenyl)benzothiophene-2-carboxamide Formula: C23H13ClN2O3S MolecularWeight: 432.87892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H13ClN2O3S/c24-19-17-10-3-4-11-18(17)30-20(19)21(27)25-13-6-5-7-14(12-13)26-22(28)15-8-1-2-9-16(15)23(26)29/h1-12H,(H,25,27)