2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-1,3-dioxo-N-[2-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(2-thiophen-2-ylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-N-[2-(2-thienyl)ethyl]isoindoline-5-carboxamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S/c22-14-4-6-15(7-5-14)24-20(26)17-8-3-13(12-18(17)21(24)27)19(25)23-10-9-16-2-1-11-28-16/h1-8,11-12H,9-10H2,(H,23,25)