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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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