2-(2-azanyl-1,3-diphenyl-propan-2-yl)-5,6-bis(chloranyl)isoindole-1,3-dione

Systemtic Name: 2-(2-azanyl-1,3-diphenyl-propan-2-yl)-5,6-bis(chloranyl)isoindole-1,3-dione Openeye Name: 2-(1-amino-1-benzyl-2-phenyl-ethyl)-5,6-dichloro-isoindoline-1,3-dione CAS Name: 2-(2-amino-1,3-diphenylpropan-2-yl)-5,6-dichloroisoindole-1,3-dione IUPAC Name: 2-(2-amino-1,3-diphenylpropan-2-yl)-5,6-dichloroisoindole-1,3-dione Traditional Name: 2-(1-amino-1-benzyl-2-phenyl-ethyl)-5,6-dichloro-isoindoline-1,3-quinone Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(N)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(N)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl

InChI

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