2-(4-bromophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3O/c15-13-5-3-11(4-6-13)8-14(19)18-17-10-12-2-1-7-16-9-12/h1-7,9-10H,8H2,(H,18,19)/b17-10+