1-(4-chloranyl-3-nitro-phenyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amine Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O3/c1-13-8-15(3)22-20(9-13)26-23(30-22)17-6-4-14(2)19(11-17)25-12-16-5-7-18(24)21(10-16)27(28)29/h4-12H,1-3H3