N'-[(E)-(2-bromophenyl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-(2-bromophenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(2-bromophenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(2-bromophenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(2-bromophenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(2-bromobenzylidene)amino]picolinamidine Formula: C13H11BrN4 MolecularWeight: 303.15724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN=C(C2=CC=CC=N2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N=C(/C2=CC=CC=N2)\N)Br

InChI

InChI=1S/C13H11BrN4/c14-11-6-2-1-5-10(11)9-17-18-13(15)12-7-3-4-8-16-12/h1-9H,(H2,15,18)/b17-9+