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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-1,3-diketo-2-(p-tolyl)isoindoline-5-carboxamide Formula: C22H14Cl2N2O3 MolecularWeight: 425.26416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O3/c1-12-2-6-15(7-3-12)26-21(28)16-8-4-13(10-17(16)22(26)29)20(27)25-14-5-9-18(23)19(24)11-14/h2-11H,1H3,(H,25,27)