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

Systemtic Name: N-(2-chlorophenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(2-chlorophenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(2-chlorophenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(2-chlorophenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(2-chlorophenyl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O3/c24-19-8-4-5-9-20(19)25-21(27)16-10-11-17-18(14-16)23(29)26(22(17)28)13-12-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,25,27)