2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,3-bis(3-chlorophenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,3-bis(3-chlorophenyl)propanamide Openeye Name: N,3-bis(3-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N,3-bis(3-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N,3-bis(3-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N,3-bis(3-chlorophenyl)-2-phthalimido-propionamide Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c24-15-6-3-5-14(11-15)12-20(21(28)26-17-8-4-7-16(25)13-17)27-22(29)18-9-1-2-10-19(18)23(27)30/h1-11,13,20H,12H2,(H,26,28)