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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: [2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-[(5-nitro-2-thienyl)methylene]amine Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(S4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(S4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN3O3S/c20-13-3-1-12(2-4-13)9-18-22-16-10-14(5-7-17(16)26-18)21-11-15-6-8-19(27-15)23(24)25/h1-8,10-11H,9H2