6-bromanyl-N-[(2-chloranyl-4-phenyl-phenyl)methyl]-3-nitro-pyridin-2-amine

Systemtic Name: 6-bromanyl-N-[(2-chloranyl-4-phenyl-phenyl)methyl]-3-nitro-pyridin-2-amine Openeye Name: 6-bromo-N-[(2-chloro-4-phenyl-phenyl)methyl]-3-nitro-pyridin-2-amine CAS Name: 6-bromo-N-[(2-chloro-4-phenylphenyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: 6-bromo-N-[(2-chloro-4-phenylphenyl)methyl]-3-nitropyridin-2-amine Traditional Name: (6-bromo-3-nitro-2-pyridyl)-(2-chloro-4-phenyl-benzyl)amine Formula: C18H13BrClN3O2 MolecularWeight: 418.67172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)CNC3=C(C=CC(=N3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)CNC3=C(C=CC(=N3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13BrClN3O2/c19-17-9-8-16(23(24)25)18(22-17)21-11-14-7-6-13(10-15(14)20)12-4-2-1-3-5-12/h1-10H,11H2,(H,21,22)