5,6-bis(chloranyl)-2-(phenylazanylmethyl)isoindole-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-(phenylazanylmethyl)isoindole-1,3-dione Openeye Name: 2-(anilinomethyl)-5,6-dichloro-isoindoline-1,3-dione CAS Name: 2-(anilinomethyl)-5,6-dichloroisoindole-1,3-dione IUPAC Name: 2-(anilinomethyl)-5,6-dichloroisoindole-1,3-dione Traditional Name: 2-(anilinomethyl)-5,6-dichloro-isoindoline-1,3-quinone Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c16-12-6-10-11(7-13(12)17)15(21)19(14(10)20)8-18-9-4-2-1-3-5-9/h1-7,18H,8H2