2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-N-pentan-3-yl-isoindole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-N-pentan-3-yl-isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(1-ethylpropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-1,3-dioxo-N-pentan-3-yl-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1,3-dioxo-N-pentan-3-ylisoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(1-ethylpropyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O3/c1-3-13(4-2)22-18(24)12-9-10-14-15(11-12)20(26)23(19(14)25)17-8-6-5-7-16(17)21/h5-11,13H,3-4H2,1-2H3,(H,22,24)