N'-[(E)-(3-bromophenyl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-(3-bromophenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]picolinamidine Formula: C13H11BrN4 MolecularWeight: 303.15724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NN=CC2=CC(=CC=C2)Br)N

Isomeric SMILES

C1=CC=NC(=C1)/C(=N/N=C/C2=CC(=CC=C2)Br)/N

InChI

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