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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN3O3/c21-16-8-6-13(10-18(16)24(25)26)12-22-15-7-9-19-17(11-15)23-20(27-19)14-4-2-1-3-5-14/h1-12H