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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methyl-phenyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-phthalimido-benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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