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

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

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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(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

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