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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C22H16ClN3O3/c1-13-6-9-21-19(10-13)25-22(29-21)16-4-3-5-18(14(16)2)24-12-15-7-8-17(23)20(11-15)26(27)28/h3-12H,1-2H3