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

Systemtic Name: 1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: [5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]amine Formula: C28H16ClN3O4 MolecularWeight: 493.89734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC5=CC=C(O5)C6=C(C=CC(=C6)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC5=CC=C(O5)C6=C(C=CC(=C6)[N+](=O)[O-])Cl

InChI

InChI=1S/C28H16ClN3O4/c29-24-10-8-21(32(33)34)15-23(24)26-12-9-22(35-26)16-30-20-7-11-27-25(14-20)31-28(36-27)19-6-5-17-3-1-2-4-18(17)13-19/h1-16H