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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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