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

Systemtic Name: N-(4-chlorophenyl)-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(4-chlorophenyl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(4-chlorophenyl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-1,3-diketo-2-phenyl-isoindoline-5-carboxamide Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O3/c22-14-7-9-15(10-8-14)23-19(25)13-6-11-17-18(12-13)21(27)24(20(17)26)16-4-2-1-3-5-16/h1-12H,(H,23,25)