N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-chloro-4-phthalimido-phenyl)benzothiophene-2-carboxamide Formula: C23H12Cl2N2O3S MolecularWeight: 467.32398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H12Cl2N2O3S/c24-16-11-12(27-22(29)13-5-1-2-6-14(13)23(27)30)9-10-17(16)26-21(28)20-19(25)15-7-3-4-8-18(15)31-20/h1-11H,(H,26,28)