N-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]-1-(4-nitrophenyl)methanimine Traditional Name: [2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]-(4-nitrobenzylidene)amine Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)N=C(O3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)N=C(O3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O3/c21-15-5-3-14(4-6-15)20-23-18-10-7-16(11-19(18)27-20)22-12-13-1-8-17(9-2-13)24(25)26/h1-12H