N-(4-tert-butyl-2-nitro-phenyl)-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-2-nitro-phenyl)-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-(4-tert-butyl-2-nitro-phenyl)-6-chloro-pyridine-3-carboxamide CAS Name: N-(4-tert-butyl-2-nitrophenyl)-6-chloro-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butyl-2-nitrophenyl)-6-chloropyridine-3-carboxamide Traditional Name: N-(4-tert-butyl-2-nitro-phenyl)-6-chloro-nicotinamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-16(2,3)11-5-6-12(13(8-11)20(22)23)19-15(21)10-4-7-14(17)18-9-10/h4-9H,1-3H3,(H,19,21)