N-[(Z)-(3-bromophenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3-bromobenzylidene)amino]-(2-pyridyl)amine Formula: C12H10BrN3 MolecularWeight: 276.1319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3/c13-11-5-3-4-10(8-11)9-15-16-12-6-1-2-7-14-12/h1-9H,(H,14,16)/b15-9-