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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O3/c1-13-2-5-15(6-3-13)21-24-18-11-16(7-9-20(18)28-21)23-12-14-4-8-17(22)19(10-14)25(26)27/h2-12H,1H3