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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)[N+](=O)[O-])Cl

InChI

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