N-[(3-bromophenyl)methylideneamino]-2-pyridin-1-ium-3-yl-ethanamide

Systemtic Name: N-[(3-bromophenyl)methylideneamino]-2-pyridin-1-ium-3-yl-ethanamide Openeye Name: N-[(3-bromophenyl)methyleneamino]-2-pyridin-1-ium-3-yl-acetamide CAS Name: N-[(3-bromophenyl)methylideneamino]-2-(3-pyridin-1-iumyl)acetamide IUPAC Name: N-[(3-bromophenyl)methylideneamino]-2-pyridin-1-ium-3-ylacetamide Traditional Name: N-[(3-bromobenzylidene)amino]-2-pyridin-1-ium-3-yl-acetamide Formula: C14H13BrN3O+ MolecularWeight: 319.17652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CC2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=NNC(=O)CC2=C[NH+]=CC=C2

InChI

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