2-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]isoindole-1,3-dione Openeye Name: 2-[(5-chloro-2-oxo-indol-3-yl)amino]isoindoline-1,3-dione CAS Name: 2-[(5-chloro-2-oxo-3-indolyl)amino]isoindole-1,3-dione IUPAC Name: 2-[(5-chloro-2-oxoindol-3-yl)amino]isoindole-1,3-dione Traditional Name: 2-[(5-chloro-2-keto-indol-3-yl)amino]isoindoline-1,3-quinone Formula: C16H8ClN3O3 MolecularWeight: 325.70602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C16H8ClN3O3/c17-8-5-6-12-11(7-8)13(14(21)18-12)19-20-15(22)9-3-1-2-4-10(9)16(20)23/h1-7H,(H,18,19,21)