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

Systemtic Name: N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-4-phenyl-benzamide CAS Name: N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-4-phenylbenzamide IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-4-phenylbenzamide Traditional Name: N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-4-phenyl-benzamide Formula: C28H19ClN2O3 MolecularWeight: 466.91506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C28H19ClN2O3/c1-17-15-22(30-26(32)20-9-7-19(8-10-20)18-5-3-2-4-6-18)12-14-25(17)31-27(33)23-13-11-21(29)16-24(23)28(31)34/h2-16H,1H3,(H,30,32)