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

Systemtic Name: N-(4-chlorophenyl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-(4-chlorophenyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-(4-chlorophenyl)-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-1,3-diketo-2-propyl-isoindoline-5-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-2-9-21-17(23)14-8-3-11(10-15(14)18(21)24)16(22)20-13-6-4-12(19)5-7-13/h3-8,10H,2,9H2,1H3,(H,20,22)