5-bromanyl-N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]nicotinamide Formula: C13H8BrClN4O3 MolecularWeight: 383.58462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC(=CN=C2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N\NC(=O)C2=CC(=CN=C2)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8BrClN4O3/c14-10-4-9(6-16-7-10)13(20)18-17-5-8-1-2-11(15)12(3-8)19(21)22/h1-7H,(H,18,20)/b17-5-