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

Systemtic Name: 2-(2-chlorophenyl)-N-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-1,3-diketo-N-(o-tolyl)isoindoline-5-carboxamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H15ClN2O3/c1-13-6-2-4-8-18(13)24-20(26)14-10-11-15-16(12-14)22(28)25(21(15)27)19-9-5-3-7-17(19)23/h2-12H,1H3,(H,24,26)