N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: [5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C22H14ClN3O5 MolecularWeight: 435.81666

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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=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C22H14ClN3O5/c1-12-2-3-13(22-25-17-8-15(23)4-5-19(17)31-22)6-16(12)24-10-14-7-20-21(30-11-29-20)9-18(14)26(27)28/h2-10H,11H2,1H3