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

Systemtic Name: N-(4-chlorophenyl)-2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-(2-methoxyethyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carboxamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-25-9-8-21-17(23)14-7-2-11(10-15(14)18(21)24)16(22)20-13-5-3-12(19)4-6-13/h2-7,10H,8-9H2,1H3,(H,20,22)