N-[(Z)-(2-bromophenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C14H13BrN3O+ MolecularWeight: 319.17652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)N/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C14H12BrN3O/c15-13-7-3-2-6-12(13)10-16-17-14(19)11-18-8-4-1-5-9-18/h1-10H,11H2/p+1/b16-10-