5-bromanyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]nicotinamide Formula: C12H11BrN4O MolecularWeight: 307.14594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C12H11BrN4O/c1-17-4-2-3-11(17)8-15-16-12(18)9-5-10(13)7-14-6-9/h2-8H,1H3,(H,16,18)/b15-8+