N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(CC4=CC=C(C=C4)Cl)C5CC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(CC4=CC=C(C=C4)Cl)C5CC5

InChI

InChI=1S/C27H23ClN2O4/c1-2-34-22-12-10-21(11-13-22)30-26(32)23-14-5-18(15-24(23)27(30)33)25(31)29(20-8-9-20)16-17-3-6-19(28)7-4-17/h3-7,10-15,20H,2,8-9,16H2,1H3