5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-N-(3-chloranyl-4-methyl-phenyl)benzamide

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-N-(3-chloranyl-4-methyl-phenyl)benzamide Openeye Name: 2-chloro-N-(3-chloro-4-methyl-phenyl)-5-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 2-chloro-N-(3-chloro-4-methylphenyl)-5-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 2-chloro-N-(3-chloro-4-methylphenyl)-5-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 2-chloro-N-(3-chloro-4-methyl-phenyl)-5-phthalimido-benzamide Formula: C22H14Cl2N2O3 MolecularWeight: 425.26416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)Cl

InChI

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