1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-methyl-6-nitro-phenyl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-methyl-6-nitro-phenyl)methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-(2-methyl-6-nitro-phenyl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(2-methyl-6-nitrophenyl)methanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(2-methyl-6-nitrophenyl)methanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-(2-methyl-6-nitro-phenyl)amine Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])N=CC2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])N=CC2=CC(=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3/c1-9-4-3-5-13(19(20)21)14(9)18-8-10-6-11(16)7-12(17)15(10)22-2/h3-8H,1-2H3