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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-methoxy-4-phthalimido-phenyl)benzothiophene-2-carboxamide Formula: C24H15ClN2O4S MolecularWeight: 462.9049

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H15ClN2O4S/c1-31-18-12-13(26-22(28)21-20(25)16-8-4-5-9-19(16)32-21)10-11-17(18)27-23(29)14-6-2-3-7-15(14)24(27)30/h2-12H,1H3,(H,26,28)