N-(5-chloranyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1,3-diketo-2-phenyl-isoindoline-5-carboxamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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