3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)-N-ethyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(1,3-dioxo-2-isoindolyl)-N-ethylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(1,3-dioxoisoindol-2-yl)-N-ethylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-phthalimido-benzamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17ClN2O3S/c1-2-24(13-16-10-11-19(23)29-16)20(26)14-6-5-7-15(12-14)25-21(27)17-8-3-4-9-18(17)22(25)28/h3-12H,2,13H2,1H3