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

Systemtic Name: 5-bromanyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(5-chloro-2-thienyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(5-chloro-2-thienyl)methyleneamino]nicotinamide Formula: C11H7BrClN3OS MolecularWeight: 344.61478

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C=NNC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrClN3OS/c12-8-3-7(4-14-5-8)11(17)16-15-6-9-1-2-10(13)18-9/h1-6H,(H,16,17)/b15-6+