N-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-pyridin-2-yl-pyridine-2-carboximidamide

Systemtic Name: N-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-pyridin-2-yl-pyridine-2-carboximidamide Openeye Name: N-[(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(2-pyridyl)pyridine-2-carboxamidine CAS Name: N-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N'-(2-pyridinyl)-2-pyridinecarboximidamide IUPAC Name: N-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-pyridin-2-ylpyridine-2-carboximidamide Traditional Name: N-[(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(2-pyridyl)picolinamidine Formula: C18H13BrClN5O MolecularWeight: 430.68572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)NNC=C3C=C(C=C(C3=O)Br)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)NNC=C3C=C(C=C(C3=O)Br)Cl

InChI

InChI=1S/C18H13BrClN5O/c19-14-10-13(20)9-12(17(14)26)11-23-25-18(15-5-1-3-7-21-15)24-16-6-2-4-8-22-16/h1-11,23H,(H,22,24,25)