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

Systemtic Name: 2-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-dioxo-N-phenylisoindole-5-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-1,3-diketo-N-phenyl-isoindoline-5-carboxamide Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H12Cl2N2O3/c22-17-9-7-14(11-18(17)23)25-20(27)15-8-6-12(10-16(15)21(25)28)19(26)24-13-4-2-1-3-5-13/h1-11H,(H,24,26)