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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]amine Formula: C24H14ClN3O3 MolecularWeight: 427.83926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H14ClN3O3/c25-20-10-8-15(12-22(20)28(29)30)14-26-17-9-11-23-21(13-17)27-24(31-23)19-7-3-5-16-4-1-2-6-18(16)19/h1-14H