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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

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