4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-phthalimido-benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O3/c1-13-11-14(2)20(19(24)12-13)25-21(27)15-7-9-16(10-8-15)26-22(28)17-5-3-4-6-18(17)23(26)29/h3-12H,1-2H3,(H,25,27)