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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phthalimido-benzamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17ClN2O4/c1-13-10-19(20(30-2)12-18(13)24)25-21(27)14-6-5-7-15(11-14)26-22(28)16-8-3-4-9-17(16)23(26)29/h3-12H,1-2H3,(H,25,27)