4-chloranyl-N-[2-[1-(4-chlorophenyl)-3-oxidanylidene-2H-isoindol-1-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[1-(4-chlorophenyl)-3-oxidanylidene-2H-isoindol-1-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[1-(4-chlorophenyl)-3-oxo-isoindolin-1-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[1-(4-chlorophenyl)-3-oxo-2H-isoindol-1-yl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[1-(4-chlorophenyl)-3-oxo-2H-isoindol-1-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[1-(4-chlorophenyl)-3-keto-isoindolin-1-yl]ethyl]benzamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2(CCNC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC2(CCNC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c24-17-9-5-15(6-10-17)21(28)26-14-13-23(16-7-11-18(25)12-8-16)20-4-2-1-3-19(20)22(29)27-23/h1-12H,13-14H2,(H,26,28)(H,27,29)