N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Traditional Name: [2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-(4-nitrobenzylidene)amine Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN3O3/c22-16-5-1-14(2-6-16)11-21-24-19-12-17(7-10-20(19)28-21)23-13-15-3-8-18(9-4-15)25(26)27/h1-10,12-13H,11H2