5-bromanyl-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]nicotinamide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O2/c14-11-7-10(8-15-9-11)13(18)17-16-5-1-3-12-4-2-6-19-12/h1-9H,(H,17,18)/b3-1+,16-5+