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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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