N-[(E)-(4-bromophenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]picolinamide Formula: C13H10BrN3O MolecularWeight: 304.142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O/c14-11-6-4-10(5-7-11)9-16-17-13(18)12-3-1-2-8-15-12/h1-9H,(H,17,18)/b16-9+