1-(4-chloranyl-3-nitro-phenyl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C19H11ClN4O3 MolecularWeight: 378.76864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN4O3/c20-15-5-3-12(8-17(15)24(25)26)10-22-14-4-6-18-16(9-14)23-19(27-18)13-2-1-7-21-11-13/h1-11H