2-[(2-azanylidene-5-chloranyl-pyridin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-azanylidene-5-chloranyl-pyridin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-chloro-2-imino-1-pyridyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-chloro-2-imino-1-pyridinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-chloro-2-iminopyridin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5-chloro-2-imino-1-pyridyl)methyl]isoindoline-1,3-quinone Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=C(C=CC3=N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=C(C=CC3=N)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-9-5-6-12(16)17(7-9)8-18-13(19)10-3-1-2-4-11(10)14(18)20/h1-7,16H,8H2